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The Journal of Chemical Physics|April 20, 2005
The molecular approach to heterogeneous nucleationEvgeni Zapadinsky, Antti Lauri, Markku KulmalaThe Journal of Chemical Physics|April 20, 2005
The equilibrium properties and folding kinetics of an all-atom Go model of the Trp-cageApichart Linhananta, Jesse Boer, Ian MacKayThe Journal of Chemical Physics|April 20, 2005
Simulation of conformational transitions by the restricted perturbation-targeted molecular dynamics methodArjan van der Vaart, Martin KarplusThe Journal of Chemical Physics|April 20, 2005
Computation of conical intersections by using perturbation techniquesLuis Serrano-Andrés, Manuela Merchán, Roland LindhThe Journal of Chemical Physics|April 20, 2005
Rotational and vibrational dynamics of ethylene in helium nanodropletsC M Lindsay, R E MillerThe Journal of Chemical Physics|April 20, 2005
State-resolved unimolecular dissociation of cis-cis HOONO: Product state distributions and action spectrum in the 2nuOH band regionJamie Matthews, Amitabha SinhaThe Journal of Chemical Physics|April 20, 2005
A new mechanism for the production of highly vibrationally excited OH in the mesosphere: an ab initio study of the reactions of O2(A 3Sigmau+ and A' 3Deltau)+HJianjun Liu, Peng Zhang, Keiji Morokuma, et al.The Journal of Chemical Physics|April 20, 2005
Spectral signatures of the diffusional anomaly in waterAnirban Mudi, Charusita Chakravarty, Ramakrishna RamaswamyThe Journal of Chemical Physics|April 20, 2005
Evaluation of bridge-function diagrams via Mayer-sampling Monte Carlo simulationSang Kyu Kwak, David A KofkeThe Journal of Chemical Physics|April 20, 2005
Dynamics of order formation by colloidal adsorption onto a substrate studied with Brownian dynamicsSatoshi Watanabe, Minoru Miyahara, Ko HigashitaniPageof 5,306