AAAAAA

   
Results: 1-8 |
Results: 8
SPACE-TIME CORRELATED REACTION FIELD - A STOCHASTIC DYNAMICAL-APPROACH TO THE DIELECTRIC CONTINUUM
Authors: TIRONI IG LUTY BA VANGUNSTEREN WF
Citation: Ig. Tironi et al., SPACE-TIME CORRELATED REACTION FIELD - A STOCHASTIC DYNAMICAL-APPROACH TO THE DIELECTRIC CONTINUUM, The Journal of chemical physics, 106(14), 1997, pp. 6068-6075
A MOLECULAR-DYNAMICS SIMULATION STUDY OF LIQUID CARBON-TETRACHLORIDE
Authors: TIRONI IG FONTANA P VANGUNSTEREN WF
Citation: Ig. Tironi et al., A MOLECULAR-DYNAMICS SIMULATION STUDY OF LIQUID CARBON-TETRACHLORIDE, Molecular simulation, 18(1-2), 1996, pp. 1-11
ON THE RELATIVE MERITS OF FLEXIBLE VERSUS RIGID MODELS FOR USE IN COMPUTER-SIMULATIONS OF MOLECULAR LIQUIDS
Authors: TIRONI IG BRUNNE RM VANGUNSTEREN WF
Citation: Ig. Tironi et al., ON THE RELATIVE MERITS OF FLEXIBLE VERSUS RIGID MODELS FOR USE IN COMPUTER-SIMULATIONS OF MOLECULAR LIQUIDS, Chemical physics letters, 250(1), 1996, pp. 19-24
LATTICE-SUM METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN MOLECULAR SIMULATIONS
Authors: LUTY BA TIRONI IG VANGUNSTEREN WF
Citation: Ba. Luty et al., LATTICE-SUM METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN MOLECULAR SIMULATIONS, The Journal of chemical physics, 103(8), 1995, pp. 3014-3021
A GENERALIZED REACTION FIELD METHOD FOR MOLECULAR-DYNAMICS SIMULATIONS
Authors: TIRONI IG SPERB R SMITH PE VANGUNSTEREN WF
Citation: Ig. Tironi et al., A GENERALIZED REACTION FIELD METHOD FOR MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 102(13), 1995, pp. 5451-5459
COMPUTER-SIMULATION OF PROTEIN MOTION
Authors: VANGUNSTEREN WF HUNENBERGER PH MARK AE SMITH PE TIRONI IG
Citation: Wf. Vangunsteren et al., COMPUTER-SIMULATION OF PROTEIN MOTION, Computer physics communications, 91(1-3), 1995, pp. 305-319
A COMPARISON OF PARTICLE-PARTICLE, PARTICLE-MESH AND EWALD METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN PERIODIC MOLECULAR-SYSTEMS
Authors: LUTY BA DAVIS ME TIRONI IG VANGUNSTEREN WF
Citation: Ba. Luty et al., A COMPARISON OF PARTICLE-PARTICLE, PARTICLE-MESH AND EWALD METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN PERIODIC MOLECULAR-SYSTEMS, Molecular simulation, 14(1), 1994, pp. 11-20
A MOLECULAR-DYNAMICS SIMULATION STUDY OF CHLOROFORM
Authors: TIRONI IG VANGUNSTEREN WF
Citation: Ig. Tironi et Wf. Vangunsteren, A MOLECULAR-DYNAMICS SIMULATION STUDY OF CHLOROFORM, Molecular physics, 83(2), 1994, pp. 381-403
Risultati: 1-8 |