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The Journal of Chemical Physics|August 24, 2014
Communication: superstabilization of fluids in nanocontainersØivind Wilhelmsen, Dick Bedeaux, Signe Kjelstrup, et al.The Journal of Chemical Physics|August 24, 2014
Improving the efficiency of configurational-bias Monte Carlo: a density-guided method for generating bending angle trials for linear and branched moleculesAliasghar Sepehri, Troy D Loeffler, Bin ChenThe Journal of Chemical Physics|August 24, 2014
Efficient calculation of rate constants: downhill versus uphill samplingKonstantin V KleninThe Journal of Chemical Physics|August 24, 2014
Optimizing the performance of the entropic splitter for particle separationT Motz, G Schmid, P Hänggi, et al.The Journal of Chemical Physics|August 24, 2014
A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materialsAlberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.The Journal of Chemical Physics|August 24, 2014
Velocity-changing collisions in pure H2 and H2-Ar mixtureP Wcisło, H Tran, S Kassi, et al.The Journal of Chemical Physics|August 24, 2014
Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2Matthias Berg, Antonio Accardi, Beate Paulus, et al.The Journal of Chemical Physics|August 24, 2014
Relating polarizability to volume, ionization energy, electronegativity, hardness, moments of momentum, and other molecular propertiesShamus A Blair, Ajit J ThakkarThe Journal of Chemical Physics|August 24, 2014
Guanidine and guanidinium cation in the excited state--theoretical investigationIvana Antol, Zoran Glasovac, Rachel Crespo-Otero, et al.The Journal of Chemical Physics|August 24, 2014
Imaging of hydrogen halides photochemistry on argon and ice nanoparticlesV Poterya, J Lengyel, A Pysanenko, et al.Pageof 5,300