R. Benny Gerber

发表

Classical and Quantum Molecular Dynamics Simulation on Distributed-Memory Massively Parallel Computers

Zhiming Li, R. Benny Gerber, Craig C. Martens, 1995 .

New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems

R. Benny Gerber, Pavel Jungwirth, P. Jungwirth, 1999, Computational Molecular Dynamics.

A new hybrid algorithm for finding the lowest minima of potential surfaces: Approach and application to peptides

Erick Fredj, R. Benny Gerber, Moshe Goldstein, 2011, J. Comput. Chem..

Quantum Dynamics of Large Polyatomic Systems Using Classical Separable Potentials: The Computational Implementation

Erick Fredj, R. Benny Gerber, Pavel Jungwirth, 1997, Comput. Chem..

Direct calculation of anharmonic vibrational states of polyatomic molecules using potential energy surfaces calculated from density functional theory

Nicholas J. Wright, R. Benny Gerber, R. Gerber, 2000 .

First compounds with argon–carbon and argon–silicon chemical bonds

R. Benny Gerber, Jan Lundell, Arik Cohen, 2003 .

Vibrational wave functions and spectroscopy of (H2O)n, n=2,3,4,5: Vibrational self‐consistent field with correlation corrections

R. Benny Gerber, R. Gerber, Joon-oh Jung, 1996 .

Quantum Chemical Calculations on Novel Molecules from Xenon Insertion into Hydrocarbons

R. Benny Gerber, Jan Lundell, R. Gerber, 2002 .

Chlorine activation indoors and outdoors via surface-mediated reactions of nitrogen oxides with hydrogen chloride

Mark S. Gordon, Jonathan D. Raff, Donald Dabdub, 2009, Proceedings of the National Academy of Sciences.

Correction for ‘ ‘ Sequential Monte Carlo without likelihoods

Mark S. Gordon, Jonathan D. Raff, R. Benny Gerber, 2009 .

Lifetimes of compounds made of noble-gas atoms with water

R. Benny Gerber, R. Gerber, Ehud Tsivion, 2009 .

Anharmonic vibrational spectroscopy of the glycine–water complex: Calculations for ab initio, empirical, and hybrid quantum mechanics/molecular mechanics potentials

R. Benny Gerber, Galina M. Chaban, G. Chaban, 2001 .