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Journal of Visualized Experiments : Jove|April 28, 2020
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio ThermochemistryTuguldur T Odbadrakh, Ariel G Gale, Benjamin T Ball, et al.
The Journal of Physical Chemistry. A|October 2, 2010
Accurate predictions of water cluster formation, (H₂O)(n=2-10)Robert M Shields, Berhane Temelso, Kaye A Archer, et al.
Journal of Computational Chemistry|September 12, 2008
Ramachandran-type plots for glycosidic linkages: Examples from molecular dynamic simulations using the Glycam06 force fieldAmanda M Salisburg, Ashley L Deline, Katrina W Lexa, et al.
Communications Chemistry|April 17, 2026
Space filling shapes the interaction networks in mixed pyrrole-benzene trimers and tetramersSimon Lobsiger, Zbigniew Kisiel, Caroline S Glick, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 25, 2026
Probing Composition Effects on the Intrinsic Energetics of Proton Transfer in Binary (HCl)m(H2O)n ClustersMax R Tucker, Sarah N Arradondo, Olivia M Longsworth, et al.
The Journal of Physical Chemistry. B|December 5, 2008
Efficient and accurate characterization of the Bergman cyclization for several enediynes including an expanded substructure of esperamicin A1Edward C Sherer, Karl N Kirschner, Frank C Pickard, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2018
Water induces the same crown shapes as Li+ or Na+ in 15-crown-5 ether: a broadband rotational studyJuan C López, Cristóbal Pérez, Susana Blanco, et al.
The Journal of Physical Chemistry. A|May 16, 2024
Stability and Structure of Potentially Atmospherically Relevant Glycine Ammonium Bisulfate ClustersAnnapoorani Hariharan, Conor J Bready, Jack G Ajello, et al.
Journal of Chemical Theory and Computation|January 13, 2018
Exploring the Rich Potential Energy Surface of (H2O)11 and Its Physical ImplicationsBerhane Temelso, Katurah L Klein, Joel W Mabey, et al.
Dalton Transactions (Cambridge, England : 2003)|January 27, 2021
Insights into the charge-transfer character of electronic transitions in RCp2Ti(C2Fc)2 complexes using solvatochromism, resonance Raman spectroscopy, and TDDFTElizabeth S Carlton, Joshua J Sutton, Ariel G Gale, et al.
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