Showing results (81-90 of 118) with videos related to
Sort By:
Pageof 12
The Journal of Chemical Physics|July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulationsAlexandros Altis, Phuong H Nguyen, Rainer Hegger, et al.Journal of the American Chemical Society|February 1, 2007
Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR studyJürgen Graf, Phuong H Nguyen, Gerhard Stock, et al.The Journal of Physical Chemistry. B|September 24, 2011
Real time observation of ultrafast peptide conformational dynamics: molecular dynamics simulation vs infrared experimentPhuong H Nguyen, Heike Staudt, Josef Wachtveitl, et al.The Journal of Chemical Physics|June 8, 2013
Data driven Langevin modeling of biomolecular dynamicsNorbert Schaudinnus, Andrzej J Rzepiela, Rainer Hegger, et al.Physical Review Letters|March 16, 2007
How complex is the dynamics of Peptide folding?Rainer Hegger, Alexandros Altis, Phuong H Nguyen, et al.The Journal of Chemical Physics|December 16, 2011
Simulation of transient infrared spectra of a photoswitchable peptideMaja Kobus, Martin Lieder, Phuong H Nguyen, et al.The Journal of Chemical Physics|February 23, 2015
Vibrational energy flow in the villin headpiece subdomain: master equation simulationsDavid M Leitner, Sebastian Buchenberg, Paul Brettel, et al.The Journal of Chemical Physics|February 17, 2007
Quantum-classical description of the amide I vibrational spectrum of trialanineRoman D Gorbunov, Phuong H Nguyen, Maja Kobus, et al.Structure (London, England : 1993)|September 13, 2005
Structure and dynamics of an RNA tetraloop: a joint molecular dynamics and NMR studyJessica Koplin, Yuguang Mu, Christian Richter, et al.The Journal of Chemical Physics|May 6, 2006
Improved Wang-Landau sampling through the use of smoothed potential-energy surfacesPhuong H Nguyen, Emil Mittag, Andrew E Torda, et al.Pageof 12