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Valera Veryazov

Showing results (1-10 of 28) with videos related to

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Journal of Cheminformatics|May 19, 2015
Luscus: molecular viewer and editor for MOLCASGoran Kovačević, Valera Veryazov
Frontiers 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 Veryazov
Journal of Cheminformatics|February 21, 2017
Automatic procedure for generating symmetry adapted wavefunctionsMarcus Johansson, Valera Veryazov
Die Naturwissenschaften|August 15, 2013
The preferred conformation of dipeptides in the context of biosynthesisRobert P Bywater, Valera Veryazov
Springerplus|November 12, 2015
The dipeptide conformations of all twenty amino acid types in the context of biosynthesisRobert P Bywater, Valera Veryazov
Frontiers in Chemistry|August 1, 2022
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment ApproachErnst D Larsson, Valera Veryazov
The Journal of Chemical Physics|September 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrumErnst D Larsson, Valera Veryazov
The 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 Veryazov
Journal 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 Veryazov
Journal of Computational Chemistry|September 6, 2013
A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS packageVictor P Vysotskiy, Jonas Boström, Valera Veryazov
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Cheminformatics|May 19, 2015
Luscus: molecular viewer and editor for MOLCASGoran Kovačević, Valera Veryazov
Frontiers 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 Veryazov
Journal of Cheminformatics|February 21, 2017
Automatic procedure for generating symmetry adapted wavefunctionsMarcus Johansson, Valera Veryazov
Die Naturwissenschaften|August 15, 2013
The preferred conformation of dipeptides in the context of biosynthesisRobert P Bywater, Valera Veryazov
Springerplus|November 12, 2015
The dipeptide conformations of all twenty amino acid types in the context of biosynthesisRobert P Bywater, Valera Veryazov
Frontiers in Chemistry|August 1, 2022
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment ApproachErnst D Larsson, Valera Veryazov
The Journal of Chemical Physics|September 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrumErnst D Larsson, Valera Veryazov
The 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 Veryazov
Journal 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 Veryazov
Journal of Computational Chemistry|September 6, 2013
A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS packageVictor P Vysotskiy, Jonas Boström, Valera Veryazov
Pageof 3