Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|May 27, 2022
Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic esterMarc F Lensink, Janez Mavri, Herman J C Berendsen
Journal of Computational Chemistry|May 27, 2022
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systemsK Anton Feenstra, Berk Hess, Herman J C Berendsen
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changesGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Where the Name "GOR" Originates: A StoryJean Garnier
Journal of Biomolecular NMR|September 20, 2002
Order-parameter tensor description of HPr in a medium of oriented bicellesFranciska van Lune, Linda Manning, Klaas Dijkstra, et al.
Protein Engineering|April 5, 2002
Molecular dynamics simulations as a tool for improving protein stabilityMariël G Pikkemaat, Antonius B M Linssen, Herman J C Berendsen, et al.
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophoreGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Studies in Health Technology and Informatics|May 25, 2002
The future of highly personalized health careBarry Robson, Jean Garnier
Journal of Computational Chemistry|October 8, 2005
GROMACS: fast, flexible, and freeDavid Van Der Spoel, Erik Lindahl, Berk Hess, et al.
Pageof 3