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The Journal of Chemical Physics|November 9, 2015
Extension, torque, and supercoiling in single, stretched, and twisted DNA moleculesPui-Man Lam, Yi ZhenThe Journal of Chemical Physics|November 9, 2015
DNA terminal base pairs have weaker hydrogen bonds especially for AT under low salt concentrationIzabela Ferreira, Tauanne D Amarante, Gerald WeberThe Journal of Chemical Physics|November 9, 2015
Equilibrium simulation of trp-cage in the presence of protein crowdersAnna Bille, Björn Linse, Sandipan Mohanty, et al.The Journal of Chemical Physics|July 26, 2013
Local unitary transformation method toward practical electron correlation calculations with scalar relativistic effect in large-scale moleculesJunji Seino, Hiromi NakaiThe Journal of Chemical Physics|July 26, 2013
Second-order many-body perturbation expansions of vibrational Dyson self-energiesMatthew R Hermes, So HirataThe Journal of Chemical Physics|July 26, 2013
A novel correction scheme for DFT: a combined vdW-DF/CCSD(T) approachJan Hermann, Ota BludskýThe Journal of Chemical Physics|July 26, 2013
The X+ 2Πg, A+ 2Πu, B+ 2Δu, and a+ 4Σu(-) electronic states of Cl2(+) studied by high-resolution photoelectron spectroscopySandro Mollet, Frédéric MerktThe Journal of Chemical Physics|July 26, 2013
A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatmentLecheng Wang, Daiqian Xie, Robert J Le Roy, et al.The Journal of Chemical Physics|July 26, 2013
Exchange narrowing and exciton delocalization in disordered J aggregates: simulated peak shapes in the two dimensional spectraJiao Han, Houyu Zhang, Darius AbramaviciusThe Journal of Chemical Physics|July 26, 2013
The spin and orbital moment of Fe(n) (n = 2-20) clustersH K Yuan, H Chen, A L Kuang, et al.Pageof 5,300