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Biophysical Journal|December 31, 2010
Mapping the importance of four factors in creating monovalent ion selectivity in biological moleculesMichael Thomas, Dylan Jayatilaka, Ben Corry
Physical Chemistry Chemical Physics : PCCP|May 11, 2011
Testing the use of molecular dynamics to simulate fluorophore motions and FRETEvelyne Deplazes, Dylan Jayatilaka, Ben Corry
Acta Crystallographica. Section A, Foundations of Crystallography|April 19, 2002
Wavefunctions derived from experiment. III. Topological analysis of crystal fragmentsIan Bytheway, Daniel J Grimwood, Dylan Jayatilaka
The Journal of Chemical Physics|September 17, 2016
Basis set convergence of CCSD(T) equilibrium geometries using a large and diverse set of molecular structuresPeter R Spackman, Dylan Jayatilaka, Amir Karton
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 22, 2020
Similarities and Differences between Crystal and Enzyme Environmental Effects on the Electron Density of Drug MoleculesFlorian Kleemiss, Erna K Wieduwilt, Emanuel Hupf, et al.
Chemical Communications (Cambridge, England)|January 26, 2008
Towards quantitative analysis of intermolecular interactions with Hirshfeld surfacesJoshua J McKinnon, Dylan Jayatilaka, Mark A Spackman
Scientific Reports|February 25, 2016
High Throughput Profiling of Molecular Shapes in CrystalsPeter R Spackman, Sajesh P Thomas, Dylan Jayatilaka
The Journal of Chemical Physics|November 15, 2006
Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction dataAndrew E Whitten, Dylan Jayatilaka, Mark A Spackman
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