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Structure (London, England : 1993)|March 13, 2009
Hybrid structural model of the complete human ESCRT-0 complexXuefeng Ren, Daniel P Kloer, Young C Kim, et al.Nature Communications|February 2, 2018
Structural basis of the molecular ruler mechanism of a bacterial glycosyltransferaseAna S Ramírez, Jérémy Boilevin, Ahmad Reza Mehdipour, et al.The Journal of Physical Chemistry. B|October 5, 2018
Dispersion Correction Alleviates Dye Stacking of Single-Stranded DNA and RNA in Simulations of Single-Molecule Fluorescence ExperimentsKara K Grotz, Mark F Nueesch, Erik D Holmstrom, et al.Biorxiv : the Preprint Server for Biology|May 3, 2023
Structure and assembly of a bacterial gasdermin poreAlex G Johnson, Megan L Mayer, Stefan L Schaefer, et al.Journal of Chemical Theory and Computation|November 27, 2015
Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3Stephan P A Sauer, Marko Schreiber, Mario R Silva-Junior, et al.Chembiochem : a European Journal of Chemical Biology|February 5, 2004
Learning from directed evolution: theoretical investigations into cooperative mutations in lipase enantioselectivityMarco Bocola, Nikolaj Otte, Karl-Erich Jaeger, et al.The Journal of Chemical Physics|October 3, 2014
Assessment of approximate computational methods for conical intersections and branching plane vectors in organic moleculesAlexander Nikiforov, Jose A Gamez, Walter Thiel, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|December 16, 2014
On the reactivity of tetrakis(trifluoromethyl)cyclopentadienone towards carbon-based Lewis basesSigrid Holle, Daniel Escudero, Blanca Inés, et al.Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
Ruthenium based catalysts for olefin hydrosilylation: dichloro(p-cymene)ruthenium and related complexesTell Tuttle, Dongqi Wang, Walter Thiel, et al.Journal of Chemical Theory and Computation|December 14, 2016
Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional MethodsXing Gao, Shuming Bai, Daniele Fazzi, et al.Pageof 59