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The Journal of Chemical Physics|June 22, 2007
Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydrationTakashi Imai, Yuichi Harano, Masahiro Kinoshita, et al.The Journal of Physical Chemistry. B|March 13, 2009
Ab initio study of ionic liquids by KS-DFT/3D-RISM-KH theoryMarco Malvaldi, Samantha Bruzzone, Cinzia Chiappe, et al.The Journal of Physical Chemistry. B|December 2, 2009
Ion solvation in a water-urea mixtureTakeshi Yamazaki, Andriy Kovalenko, Vladimir V Murashov, et al.The Journal of Physical Chemistry. B|September 11, 2007
Three-dimensional distribution function theory for the prediction of protein-ligand binding sites and affinities: application to the binding of noble gases to hen egg-white lysozyme in aqueous solutionTakashi Imai, Ryusuke Hiraoka, Tomoyoshi Seto, et al.Physical Review. E|February 17, 2018
Matrix product solution of a left-permeable two-species asymmetric exclusion processArvind Ayyer, Caley Finn, Dipankar RoyThe Journal of Physical Chemistry. B|August 28, 2014
Dissipative particle dynamics with an effective pair potential from integral equation theory of molecular liquidsAlexander E Kobryn, Dragan Nikolić, Olga Lyubimova, et al.Biomacromolecules|June 16, 2016
Cellulose Aggregation under Hydrothermal Pretreatment ConditionsRodrigo L Silveira, Stanislav R Stoyanov, Andriy Kovalenko, et al.The Journal of Organic Chemistry|August 25, 2009
Mechanistic insights and the role of cocatalysts in Aza-Morita-Baylis-hillman and Morita-Baylis-Hillman reactionsDipankar Roy, Chandan Patel, Raghavan B SunojPhysical Review. E|December 20, 2023
Out-of-time-ordered correlator in the one-dimensional Kuramoto-Sivashinsky and Kardar-Parisi-Zhang equationsDipankar Roy, David A Huse, Manas KulkarniThe Journal of Physical Chemistry. B|April 30, 2011
Functionality mapping on internal surfaces of multidrug transporter AcrB based on molecular theory of solvation: implications for drug efflux pathwayTakashi Imai, Naoyuki Miyashita, Yuji Sugita, et al.Pageof 14