( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
CHARMM: The biomolecular simulation program

, , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , и . Journal of Computational Chemistry, 30 (10): 1545--1614 (2009)
DOI: 10.1002/jcc.21287

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

D A Nowak

Tolga A d rl o lu

D Böttger

D Breunig

D Carl

 

Другие публикации лиц с тем же именем

Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds, , и . Journal of Computational Chemistry, 23 (2): 199-213 (2002)Proton and hydride transfers in solution: Hybrid QM/MM free energy perturbation study, , и . JOURNAL OF PHYSICAL CHEMISTRY, 100 (11): 4466--4475 (1996)Lipid bilayers: Structural and dynamical properties with an improved force field fit to ab initio quantum mechanics, , , , и . Biophys. J., (января 2005)Automation of the CHARMM general force field (CGenFF) I: Bond perception and atom typing, и . Journal of Chemical Information and Modeling, 52 (12): 3144--3154 (2012)CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields, , , , , , , , , и 1 other автор(ы). Journal of Computational Chemistry, 31 (4): 671--690 (2010)Additive and classical drude polarizable force fields for linear and cyclic ethers, , , , , , и . Journal of Chemical Theory and Computation, 3 (3): 1120-1133 (2007)IMPORTANCE OF ATTRACTIVE VANDERWAALS CONTRIBUTION IN EMPIRICAL ENERGY FUNCTION MODELS FOR THE HEAT OF VAPORIZATION OF POLAR LIQUIDS, и . Journal of Physical Chemistry, 95 (26): 10559-10560 (1991)An ab initio study on the torsional surface of alkanes and its effect on molecular simulations of alkanes and a DPPC bilayer, , , , и . J. Phys. Chem. B, (марта 2005)Improved Treatment of the Protein Backbone in Empirical Force Fields, , и . J. Am. Chem. Soc., 126 (3): 698--699 (января 2004)CHARMM: The biomolecular simulation program, , , , , , , , , и 25 other автор(ы). Journal of Computational Chemistry, 30 (10): 1545--1614 (2009)