|
Contact Name |
Program |
Classification |
[edit] |
Dr. Philip Aisen |
Simulation of rhombic spectra with hyperfine couplings |
Simulation, Anisotropic |
[edit] |
Dr. Judith Arber |
Measurement of alanine dosimeter spectra |
Analysis |
[edit] |
Prof David P. Ballou |
A: Display routines for stopped-flow kinetic spectra |
Utilities, Kinetics |
[edit] |
Thomas Behner |
ROTC - Rotational diagrams of single crystal spectra. |
Analysis, Crystal |
[edit] |
Thomas Behner |
TOMAS: spectral manipulation routines |
Interface, Manipulation |
[edit] |
Dr Virgilio Beltran-Lopez |
Powderspec3: Analytical solution to calculation of powder pattern of S>1/2 ions in axial fields |
Simulation, Anisotropic, Transition-ion |
[edit] |
Nikolas P. Benetis |
XANI: simluation of powder spectra with hyperfine and exchange couplings |
Anisotropic, Motion, Simulation, Spin-spin, Hyperfine, Crystal |
[edit] |
Professor Patrick Bertrand |
Simulation of g-strain broadened EPR spectra |
Simulation, Anisotropic, Spin-spin, Transition-ion |
[edit] |
Dr. Igor G. Botsan |
Simulation of anti-ferromagnetic trinuclear exchange clusters |
Simulation, Cluster |
[edit] |
Dr. Rolf Bottcher |
Powder spectrum simulation |
Simulation, ENDOR, Anisotropic |
[edit] |
Dr. Michael K. Bowman |
Data processing routines: |
Manipulation, Utilities, ESEEM |
[edit] |
Prof. Gary W. Brudvig |
Pulsed and cw Spectrometer controller |
Interface, Pulsed |
[edit] |
Bruker Spectrospin |
ESP 1600: control software for ESP300 series spectrometers |
Interface, Manipulation |
[edit] |
Bruker Spectrospin |
Simfonia: powder spectrum simulations |
Simulation, Isotropic, Anisotropic |
[edit] |
Bruker Spectrospin |
WIN-EPR, WIN-EPR 2D: Off-line spectral manipulation |
Manipulation |
[edit] |
Dr Steven Brumby |
E123: spectrum acquisition and analysis |
Simulation, Analysis |
[edit] |
Calleo Scientific Software Publishers |
ESR, ESR II, ESR^a, ESR^a II: anisotropic first order simulations |
Simulation, Isotropic, Anisotropic |
[edit] |
Dr. Claude Chachaty |
BRDF: Dynamics of spin probes |
Simulation, Motion, Spin-probe, Isotropic |
[edit] |
Dr. Claude Chachaty |
ESRAPL: suite of programs for applications of magnetic resonance |
Simulation, Isotropic, Anisotropic, Spin-probe, Motion |
[edit] |
Dr. N.D.Chasteen |
EPRPOW: Simulates powder EPR spectra for S = 1/2 systems with hyperfine interactions |
Simulation, Anisotropic |
[edit] |
Dr. David Collison |
DIA: Diagonalize matrices for analysis of single crystal data |
Analysis, Crystal |
[edit] |
Dr. David Collison |
LSIM: Simulation of powder (& single orientation) spectra for S=1/2 with metal hyperfine |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr. David Collison |
LSQ: Least squares fitting to single crystal data |
Analysis, Crystal |
[edit] |
Dr. David Collison |
MANIP: Relates g & A tensors to molecular structure for single crystal data |
Analysis, Crystal |
[edit] |
Dr. David Collison |
SSIM: Simulation of powder (& single orientation) spectra for S>1/2 |
Simulation, Anisotropic, Transition-ion |
[edit] |
Prof J.S. Waugh |
ANTIOPE: Simulation of spin dynamics |
Simulation, Pulsed, ENDOR |
[edit] |
Dr G. Della Lunga |
EPRDisplay: general data analysis of EPR spectra |
Analysis, Manipulation |
[edit] |
Dr. Charles Dismukes |
DIMER, TRIMER and TETRAMER: Simulates hyperfine spectra for dinuclear spin systems |
Simulation, Anisotropic, Cluster, Transition-ion |
[edit] |
Dr. Ron Mason |
EPR: General spectral manipulations. |
Manipulation, Analysis |
[edit] |
Dr. Ron Mason |
FTEPR: Computes FFT of experimental data. |
Manipulation, ESEEM |
[edit] |
Dr. Ron Mason |
SCAN: Acquire spectra from Varian spectrometer |
Interface |
[edit] |
Dr. Ron Mason |
SIMEPR: Simple simulations of isotropic EPR spectra |
Simulation, Isotropic, Spin-label, Fitting |
[edit] |
Dr. Ron Mason |
tune, tunex: Background optimization of spectra |
Simulation, Isotropic |
[edit] |
Professors Gareth R. and Sandra S. Eaton |
EPR imaging |
Analysis, Imaging |
[edit] |
Dr. Peter G. Fajer |
Simplex optimization of simulations to experimental data |
Simulation, Analysis |
[edit] |
Prof J. Freed |
Slow Motion spectra |
Simulation, Motion |
[edit] |
Dr. Ira Goldberg |
Molecular O2 |
Simulation |
[edit] |
Dr. Ira Goldberg |
Gas phase EPR |
Simulation |
[edit] |
Dr. Valentin G. Grachev |
R-SPECTR: programs for analysing spectra |
Analysis |
[edit] |
Prof. Wilfred R. Hagen |
RHOMBO: g-values for high spin Kramer's systems (S=3/2, 5/2, 7/2 or 9/2) |
Simulation, Analysis, Anisotropic, Transition-ion |
[edit] |
Dr. Graeme R. Hanson |
EPR_PLOT: Data manipulation and plotting |
Manipulation |
[edit] |
Dr. Graeme R. Hanson |
EPR50FIT: Least-squares simulation and fitting of S=1/2 anisotropic EPR spectra. |
Simulation, Anisotropic, Fitting |
[edit] |
Professor Brian M.Hoffman |
GENDOR: Polycrystalline ENDOR Simulation |
Simulation, ENDOR, Anisotropic, Transition-ion |
[edit] |
Professor Brian M.Hoffman |
SIM 14: Simulates S = 1/2 EPR spectra |
Simulation, Anisotropic |
[edit] |
Prof. James S. Hyde |
!SUMSPEC92: Post-acquisition spectral processing |
Utilities, Manipulation |
[edit] |
Dr. Richard A. Jackson |
Maximum entropy analysis |
Analysis, Isotropic |
[edit] |
Dr René A.J. Janssen |
ESRANA: Analysis of single crystal EPR data |
Analysis, Crystal |
[edit] |
Bruker Spectrospin |
BESSST Front-end: interface to Bruker standard file-transfer format. |
Utilities |
[edit] |
Mr Yoshio Sakurai |
Acquisition program for ESR-CT |
Interface, Manipulation, Simulation |
[edit] |
Mr Yoshio Sakurai |
ESPRIT-330: Data acquisition, Manipulation, simulation |
Interface, Manipulation, Simulation |
[edit] |
Prof. Larry Kevan |
ANGLE, ECHODER, ECHOQD, MR1, QEXCT1, QUANP1, SHELL: Calculation of ESEM spectra |
Simulation, Pulsed |
[edit] |
Prof. Larry Kevan |
ESR: powder pattern for a nonaxial g-tensor |
Simulation, Anisotropic |
[edit] |
Dr. Burkhard Kirste |
DATA: Analysis of EPR & ENDOR spectra |
Analysis, ENDOR |
[edit] |
Dr. Burkhard Kirste |
EPRFT and EPRFTSM and HFFIT and HFFITS: Simulation & least squares fit of EPR spectra |
Simulation, Isotropic |
[edit] |
Dr. Burkhard Kirste |
MANIP: Manipulation of EPR/ENDOR spectra |
Manipulation, Utilities |
[edit] |
Dr. Burkhard Kirste |
POLFT: Simulation & iterative fit of EPR powder spectra |
Simulation, Analysis, Anisotropic, Transition-ion |
[edit] |
Dr. Burkhard Kirste |
POLYN: Simulation of EPR powder spectra |
Simulation, Anisotropic, Transition-ion |
[edit] |
Professor Janis Kliava |
EPR spectra for S=1/2 - 7/2 ions in disordered solids |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr R. Kreilick |
Simulation of EPR & ENDOR "powder" spectra |
Simulation, Anisotropic, ENDOR |
[edit] |
Dr Reinhard Kappl |
MAGNSPEC, MSPEN and MSGRA: Simulation of powder ENDOR spectra |
Simulation, ENDOR |
[edit] |
Dr. Colin Chignell |
STDBII (4.5): spin-trapping database |
Database, Spin-trap |
[edit] |
Dr. David J. Lowe |
Powder spectrum simulation |
Manipulation, Simulation, Anisotropic, Transition-ion |
[edit] |
Prof. Anders Lund |
X23.BAS: Analysis of ESR/ENDOR spectra of S=1/2 and S=1 systems |
Crystal, ENDOR, Simulation |
[edit] |
Prof. Anders Lund |
ESR simulation programs |
Spin-spin, Isotropic, ENDOR, Simulation |
[edit] |
Prof. Anders Lund |
HFS calculations for PC |
Analysis, Isotropic, Hyperfine |
[edit] |
Dr. Douglas Markham |
MNSIM: Simulates powder spectra for S = 5/2 |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr John McCracken |
sespn1, sepac1, seassm: Simulation of powder ESEEM spectra |
ESEEM, Pulsed, Simulation, Anisotropic |
[edit] |
Dr John McCracken |
spint1: Simulation of powder ESEEM spectra |
ESEEM, Pulsed, Simulation, Anisotropic |
[edit] |
Dr Glenn L. Millhauser |
HSVD (time-series analysis) functions |
Utilities |
[edit] |
Prof. Sushil K. Misra |
Simulation and fitting of EPR spectra |
Analysis, Fitting |
[edit] |
Dr Peter Moens |
Factorsoft: Spectral decomposition of multicomponent EPR powder spectra |
Analysis, Utilities |
[edit] |
Dr. Philip D. Morse, II |
EPR Ware: Spectrum acquisition,manipulation, interpretation, plotting & storage |
Interface, Utilities |
[edit] |
Dr. Philip D. Morse, II |
EWSIM: EPR spectra of isotropic organic anion radicals in solution |
Simulation, Isotropic |
[edit] |
Dr. Philip D. Morse, II |
IW: 1-D &2-D cw-EPR imaging data. |
Manipulation, Imaging, Analysis, Simulation |
[edit] |
Dr. Philip D. Morse, II |
EWVoight: simulation/optimization of inhomogeneously broadened EPR spectra |
Analysis, Simulation, Fitting |
[edit] |
Dr. Frank Neese |
EPR: first-order simulation and fitting of EPR spectra of powder spectra |
Simulation, Anisotropic, Transition-ion, Fitting |
[edit] |
Professor Mark J. Nilges |
DATA and DATAEG: display and comparison of spectra |
Analysis, Utilities |
[edit] |
Professor Mark J. Nilges |
DIPolar and PIP: simulation of powder spectra |
Simulation, Anisotropic, Transition-ion |
[edit] |
Professor Mark J. Nilges |
POWder, MPOW, SIMPOW: simulation of powder spectra |
Simulation, Anisotropic |
[edit] |
Professor Mark J. Nilges |
RADIcal: isotropic solution spectra |
Simulation, Isotropic |
[edit] |
Dr Sergiu V. Nistor |
Fitting of crystal spectra |
Analysis, Crystal |
[edit] |
Dr. Wolfgang Nitschke |
SIMDEP1: orientation dependent spectra |
Simulation, Orientation |
[edit] |
Dr. Dale Pace |
CUPC: simulation of cuprous spectra |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr. Dale Pace |
FIBRE: crystal spectra, powder spectra, and partial oriented fibers |
Simulation, Anisotropic, Orientation |
[edit] |
Dr. Dale Pace |
SESRS: single crystal or powder spectra |
Simulation, Anisotropic, Crystal |
[edit] |
Prof. Graham Palmer |
EPRSIM: simulation on the Apple Macintosh |
Simulation |
[edit] |
Prof. John R. Pilbrow |
Simulation and plotting of transition-ion spectra |
Simulation, Anisotropic |
[edit] |
Professor A. Ponti |
Milan Converter: Manipulation of Bruker ESP300 binary files & ASCII spectra files. |
Utilities |
[edit] |
Professor A. Ponti |
TENSOR: EPR & ENDOR single crystal spectra |
Analysis, Crystal, ENDOR |
[edit] |
Prof. B.S. Prabhananda |
ANIS: g & A anisotropy of Cu(II) complexes |
Analysis |
[edit] |
Prof. B.S. Prabhananda |
GFB: Manipulation & plotting of spectra. |
Manipulation |
[edit] |
Prof. B.S. Prabhananda |
Wid: EPR spectral linewidths of Cu(II) complexes in liquid solutions, |
Analysis |
[edit] |
Dr. J.M. Rawson |
EPRSIM, EPRADD, EPREP & SPECIAL: powder/frozen glass isotropic spectra |
Simulation, Isotropic, Anisotropic |
[edit] |
Dr Ed J. Reijerse |
MAGRES: simulation of Electron Spin Resonance, ENDOR & ESEEM |
Simulation |
[edit] |
Prof. Philip H. Rieger |
EPR Powder Pattern Analysis |
Analysis, Anisotropic |
[edit] |
Prof. Philip H. Rieger |
EPR Powder Pattern Simulation |
Simulation, Anisotropic, Transition-ion |
[edit] |
Prof. Philip H. Rieger |
Isotropic Coupling Constant Fitting Program |
Analysis, Isotropic |
[edit] |
Prof. Philip H. Rieger |
Isotropic EPR Spectrum Simulation |
Simulation, Isotropic |
[edit] |
Prof. Philip H. Rieger |
Isotropic Linewidth Fitting Program |
Analysis, Isotropic, Fitting |
[edit] |
Dr. Christopher C. Rowlands |
SUPERSIM: Simulations of spin-trapped species |
Spin-trap |
[edit] |
Dr. Czeslaw Rudowicz |
Microscopic calculation of ZFS parameters for S=2 ions |
Analysis, Transition-ion |
[edit] |
Dr. Czeslaw Rudowicz |
Simulation and fitting of spectra with large ZFS |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr. Shulamith Schlick |
Simulation of dynamics in powders using modified Bloch equations |
Simulation, Motion |
[edit] |
Dr. Shulamith Schlick |
Orientation-dependent proton ENDOR spectra |
Simulation, ENDOR |
[edit] |
Dr. Shulamith Schlick |
Simulation of power spectra, including strain |
Simulation, Anisotropic, Transition-ion |
[edit] |
Dr. Jorg Schreiber |
Analysis of spectra using correlation analysis |
Analysis |
[edit] |
Dr. Jorg Schreiber |
PCCE - Proton coupling constant extraction |
Analysis, Isotropic |
[edit] |
Dr Ulderico Segre |
EPOWD: EPR and proton ENDOR powder spectra |
Simulation, ENDOR, Anisotropic |
[edit] |
Dr Carlos Sieiro |
EPRSIM and COMPOSER: Simulation of single & mixed complex EPR spectra |
Simulation, Isotropic |
[edit] |
Prof. Betty J. Gaffney |
IronHS and speGIron: High-Spin Iron spectrum Simulation |
Simulation, Anisotropic, Transition-ion |
[edit] |
Societe Francais de Chimie |
Logiciels pour la Chemie: programs for various chemical applications, including EPR |
Utilities |
[edit] |
Dr Edgar J. Soulie |
RPEAJUSPOUDR (formerly RPEPOAJU): g-values & linewidths for a Kramers ion |
Analysis, Anisotropic |
[edit] |
Dr Edgar J. Soulie |
Simulation of the EPR spectrum of a powder or disordered medium |
Simulation, Anisotropic, Fitting |
[edit] |
Dr Edgar J. Soulie |
SSTEP-FOR-AJU: powder simulations |
Simulation, Anisotropic |
[edit] |
Stanislav Sykora |
DS-EPR, CNV4, STEFIT: signal acquisition and manipulation |
Manipulation, Interface |
[edit] |
Stanislav Sykora |
SLINK & FLINK: signal acquisition |
Interface |
[edit] |
Dr H. Takeuchi |
angular variations of EPR of impurity centres with low symmetries |
Simulation, Anisotropic, Transition-ion |
[edit] |
Professor Joshua Telser |
ENDOR simulations |
Simulation, Anisotropic, ENDOR |
[edit] |
Dr. W.C. Tennant |
ROTTEN: rotation of the parameter matrices & tensors in the EPR spin-Hamiltonian |
Utilities |
[edit] |
Dr. Jean M. Thiery |
VOYONS: Spectra simulations and manipulation |
Analysis, Manipulation, Simulation, Isotropic, Anisotropic |
[edit] |
Dr. Dirk van Ormondt |
HSVD. Quantification of time domain MR signals |
Analysis, Pulsed |
[edit] |
Dr. Jaume Veciana |
Triplet & Quartet Simulations |
|
[edit] |
Dr. Joseph T. Warden |
KESR, ESRAN, ESRPLT: acquisition and plotting of kinetic spectra |
Interface, Manipulation |
[edit] |
Prof. John A. Weil |
EPR.FOR: single crystal EPR, ESEEM or ENDOR simulations |
Simulation, Anisotropic, Isotropic, Crystal, ENDOR, ESEEM, Transition-ion |
[edit] |
Dr. Yau Yuen Yeung |
HCFLDN: ligand field energy levels & statevector coefficients of any 3d^N ion |
Simulation, Anisotropic, Transition-ion, Crystal |
[edit] |
Dr. Ron Mason |
POWFIT: simulation and fitting of rigid limit spectra of radicals |
Simulation, Anisotropic, Spin-label, Fitting |
[edit] |
Professor Patrick Bertrand |
SIMPHYS: powder EPR spectrum given by an anisotropic S=1/2 system with distributed parameters |
Simulation, Anisotropic |
[edit] |
Professor Patrick Bertrand |
POINTDIP: simulation of the powder EPR spectrum of two S=1/2 spins |
Simulation, Anisotropic |
[edit] |
Professor Vladimir P.Timofeev |
SIMULT: programs for simulation of spin label and spin trap spectra |
Simulation, Analysis, Manipulation, Fitting, Procession, Spin-label, Spin-probe |
[edit] |
Dr J. Peisach |
MIMS: angle-selective ESEEM patterns in glasses |
ENDOR, ESEEM, Pulsed, Simulation, Anisotropic |
[edit] |
Dr Roger Isaacson |
Labview: EPR/ENDOR acquisition |
Interface, Utilities, ENDOR |
[edit] |
Jussi Eloranta |
Xemr Version: 0.1 (alpha): EPR, ENDOR spectrum manipulation & visualization |
ENDOR, ESEEM, Pulsed, Simulation, Isotropic, Spin-label, Fitting |
[edit] |
Dr. Philip D. Morse, II |
EWWINPLT.EXE: Spectrum acquisition,manipulation, interpretation, plotting & storage |
Utilities |
[edit] |
M. K. Ahn |
ERSPEC:First-Order Electron Spin Resonance Spectra |
Simulation, Isotropic |
[edit] |
by W. D. Ohlsen |
General EPR Parameter Fitting Program |
Analysis, Anisotropic, Simulation, Fitting |
[edit] |
Horatio A. Farach |
ATLAS: Synthesis and Plotting of Hyperfine Patterns of Electron Spin Resonance Spectra |
Analysis, Anisotropic, Simulation, Hyperfine |
[edit] |
E. Thomas Strom |
ESSP2: Electron Spin Resonance Spectrum Simulation |
Analysis, Anisotropic, Simulation, Hyperfine |
[edit] |
J. Heinzer |
ESRCON: Least Squares Fitting of Isotropic Multiline ESR Spectra |
Analysis, Anisotropic, Simulation, Fitting |
[edit] |
J. Heinzer |
ESRCON: Least Squares Fitting of Isotropic spectra |
Analysis, Anisotropic, Simulation, Fitting |
[edit] |
J. Heinzer |
EXREXN: Simulation of Exchange-Broadened Isotropic ESR Spectra |
Analysis, Anisotropic, Simulation, Spin-spin |
[edit] |
Paul J. Krusic |
ESRSPEC2: Second-Order ESR Spectra |
Analysis, Anisotropic, Simulation, Hyperfine |
[edit] |
George P. Lozos |
SIM14/SIM14A: Simulation of Powder EPR Spectra |
Analysis, Anisotropic, Simulation |
[edit] |
T. Porumb and E. F. Slade |
FIBRE: An ESR Lineshape Synthesis Computer Program |
Analysis, Anisotropic, Simulation |
[edit] |
K. Preston |
ESRJOB, ESRCALC: Two Programs for the Exact Analysis of Isotropic Electron Spin Resonance Spectra |
Analysis, Anisotropic, Simulation |
[edit] |
Professor Patrick Bertrand |
Simulapo |
Analysis, Anisotropic, Simulation |
[edit] |
C.Daul |
POWDER spectrum simulation |
Analysis, Anisotropic, Simulation |
[edit] |
V. Beltran-Lopez |
POWDERSPEC: simulation of isotropic EPR spectra. |
Analysis, Anisotropic, Simulation |
[edit] |
|
POWDERSPEC 2, a library of programs for simulation of powder EPR spectra. |
Analysis, Anisotropic, Simulation |
[edit] |
AS. Stefanescu |
EPR SPIN HAMILTONIAN PARAMETERS |
Analysis, Simulation |
[edit] |
Professor Joshua Telser |
energy calculations and powder pattern |
Simulation, Anisotropic, ENDOR |
[edit] |
Dr. Ron Mason |
PEST: Public Epr Software Tools |
Manipulation |
[edit] |
Dr. Ulrich Walther AG |
Bruker esp 3000 |
Manipulation |
[edit] |
Professor Betty J. Gaffney |
anisoironhs.f and cubspegiron.f |
|
[edit] |
Ilya M.Rybkin |
SpViewer |
Analysis, Imaging, Manipulation, Utilities |
[edit] |
Muharrem BÜYÜM |
all of application about EPR |
Education |
[edit] |
Boris Trubitsin |
WinEPR |
Analysis, Manipulation, Procession, Spin-label, Spin-probe, Utilities |
[edit] |
Stefan Stoll |
EasySpin (www.easyspin.org) |
Other |
[edit] |
Stefan Stoll |
EasySpin (www.easyspin.org) |
Simulation |
[edit] |
Jens Thoms Törring |
fsc2 |
Acquistion, Interface, Utilities |