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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 11, 2012
Benchmarking the lithium-thiophene complexMichael E Harding, Wim KlopperChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 24, 2017
Computational Study of the Molecular Structure and Hydrogen Bonding in the Hamilton Wedge/Cyanuric Acid Binding MotifPeter A Limacher, Wim KlopperJournal of Chemical Theory and Computation|December 3, 2015
Density Functional Theory Study of the Formation of Naphthalene and Phenanthrene from Reactions of Phenyl with Vinyl- and PhenylacetyleneJorge Aguilera-Iparraguirre, Wim KlopperThe Journal of Chemical Physics|May 17, 2013
Communication: explicitly-correlated second-order correction to the correlation energy in the random-phase approximationAnna-Sophia Hehn, Wim KlopperPlos One|July 30, 2016
Climate Change Research in View of BibliometricsRobin Haunschild, Lutz Bornmann, Werner MarxJournal of Cheminformatics|March 21, 2017
Evolution of DFT studies in view of a scientometric perspectiveRobin Haunschild, Andreas Barth, Werner MarxEvidence & Policy : a Journal of Research, Debate and Practice|June 25, 2025
The influence of public policy and administration expertise on policy: an empirical studyRobin Haunschild, Kate Williams, Lutz BornmannFrontiers in Chemistry|December 13, 2021
The GW/BSE Method in Magnetic FieldsChristof Holzer, Ansgar Pausch, Wim KlopperThe Journal of Chemical Physics|February 8, 2006
Coupled-cluster response theory with linear-r12 corrections: the CC2-R12 model for excitation energiesHeike Fliegl, Christof Hättig, Wim KlopperJournal of Chemical Theory and Computation|May 10, 2016
Approaching Phosphorescence Lifetimes in Solution: The Two-Component Polarizable-Embedding Approximate Coupled-Cluster MethodKatharina Krause, Mirko Bauer, Wim KlopperPageof 20