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ACS Omega|August 29, 2019
Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics SimulationsNikolay Blinov, Massih Khorvash, David S Wishart, et al.
Journal of Computer-Aided Molecular Design|September 3, 2016
SAMPL5: 3D-RISM partition coefficient calculations with partial molar volume corrections and solute conformational samplingTyler Luchko, Nikolay Blinov, Garrett C Limon, et al.
The Journal of Physical Chemistry. B|December 23, 2010
Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvationMartin C Stumpe, Nikolay Blinov, David Wishart, et al.
Dalton Transactions (Cambridge, England : 2003)|May 31, 2014
The mechanism of catalytic methylation of 2-phenylpyridine using di-tert-butyl peroxideAkhilesh K Sharma, Dipankar Roy, Raghavan B Sunoj
Physical Review. E|November 20, 2024
Nonequilibrium spin transport in integrable and nonintegrable classical spin chainsDipankar Roy, Abhishek Dhar, Herbert Spohn, et al.
Journal of the American Chemical Society|November 27, 2013
Plant biomass recalcitrance: effect of hemicellulose composition on nanoscale forces that control cell wall strengthRodrigo L Silveira, Stanislav R Stoyanov, Sergey Gusarov, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Supramolecular Interactions in Secondary Plant Cell Walls: Effect of Lignin Chemical Composition Revealed with the Molecular Theory of SolvationRodrigo L Silveira, Stanislav R Stoyanov, Sergey Gusarov, et al.
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