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Frontiers in Chemistry|August 1, 2022
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment ApproachErnst D Larsson, Valera VeryazovThe Journal of Chemical Physics|September 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrumErnst D Larsson, Valera VeryazovDalton Transactions (Cambridge, England : 2003)|January 11, 2020
Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes?Ernst D Larsson, Geng Dong, Valera Veryazov, et al.Journal of Cheminformatics|May 19, 2015
Luscus: molecular viewer and editor for MOLCASGoran Kovačević, Valera VeryazovFrontiers in Chemistry|December 21, 2017
In Search of the Reason for the Breathing Effect of MIL53 Metal-Organic Framework: An ab Initio Multiconfigurational StudyOskar Weser, Valera VeryazovJournal of Cheminformatics|February 21, 2017
Automatic procedure for generating symmetry adapted wavefunctionsMarcus Johansson, Valera VeryazovDie Naturwissenschaften|August 15, 2013
The preferred conformation of dipeptides in the context of biosynthesisRobert P Bywater, Valera VeryazovSpringerplus|November 12, 2015
The dipeptide conformations of all twenty amino acid types in the context of biosynthesisRobert P Bywater, Valera VeryazovThe Journal of Chemical Physics|February 27, 2024
Hydrogen bonding in glassy trehalose-water system: Insights from density functional theory and molecular dynamics simulationsVitaly Kocherbitov, Denis Music, Valera VeryazovJournal of Chemical Theory and Computation|March 2, 2016
Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation TheorySteven Vancoillie, Per Åke Malmqvist, Valera VeryazovPageof 3