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The Journal of Chemical Physics|October 5, 2010
Efficient stochastic thermostatting of path integral molecular dynamicsMichele Ceriotti, Michele Parrinello, Thomas E Markland, et al.The Journal of Physical Chemistry. A|January 5, 2007
Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theoryYves A Mantz, Francesco Luigi Gervasio, Teodoro Laino, et al.The Journal of Chemical Physics|July 23, 2004
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matchingSergei Izvekov, Michele Parrinello, Christian J Burnham, et al.Journal of Chemical Theory and Computation|October 4, 2022
Rare Event Kinetics from Adaptive Bias Enhanced SamplingDhiman Ray, Narjes Ansari, Valerio Rizzi, et al.Physical Review Letters|March 16, 2007
Efficient and accurate Car-Parrinello-like approach to Born-Oppenheimer molecular dynamicsThomas D Kühne, Matthias Krack, Fawzi R Mohamed, et al.Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.Giornale Italiano Di Medicina Del Lavoro Ed Ergonomia|October 16, 2009
[Application of an integrated method for risk assessment of related work-stress in health care]S Zoni, E Albini, L Benedetti, et al.Journal of the American Chemical Society|March 15, 2017
Unbinding Kinetics of a p38 MAP Kinase Type II Inhibitor from Metadynamics SimulationsRodrigo Casasnovas, Vittorio Limongelli, Pratyush Tiwary, et al.Cell and Tissue Research|May 9, 2008
Glucocorticoid receptor (DlGR1) is expressed in pre-larval and larval stages of the teleost fish Dicentrarchus labraxM L Di Bella, M Vazzana, A Vizzini, et al.Child Development|February 1, 1990
Long-term stability of individual differences in sustained attention in the early yearsH A Ruff, K R Lawson, R Parrinello, et al.Pageof 221