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Journal of Chemical Theory and Computation
|
November 2, 2018
Exploring Potential Energy Surface with External Forces
Krzysztof Wolinski
Journal of Computational Chemistry
|
September 29, 2011
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies
Jon Baker, Krzysztof Wolinski
Journal of Molecular Modeling
|
September 15, 2010
Kinetically stable high-energy isomers of C14H12 and C12H10N2 derived from cis-stilbene and cis-azobenzene
Jon Baker, Krzysztof Wolinski
Journal of Computational Chemistry
|
July 21, 2010
Isomerization of stilbene using enforced geometry optimization
Jon Baker, Krzysztof Wolinski
Journal of Computational Chemistry
|
February 18, 2022
Search for transition states with external forces
Agnieszka Brzyska, Krzysztof Wolinski
Carbohydrate Research
|
October 3, 2018
Theoretical studies of the pyranose ring under mechanical stress
Krzysztof Wolinski, Agnieszka Brzyska
Journal of Computational Chemistry
|
May 9, 2007
Parallel DFT gradients using the Fourier Transform Coulomb method
Jon Baker, Krzysztof Wolinski, Peter Pulay
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
January 13, 2009
Theoretical analysis of solvent effects on nitrogen NMR chemical shifts in oxazoles and oxadiazoles
Agnieszka Ksiazek, Piotr Borowski, Krzysztof Wolinski
The Journal of Physical Chemistry. A
|
December 21, 2016
Approximate Force Constants from Uncoupled Self-Consistent Field Perturbation Theory Using Nonhybrid Density Functional Theory
Zhigang Ni, Krzysztof Wolinski, Peter Pulay
International Journal of Molecular Sciences
|
November 11, 2022
From Cyclo[18]carbon to the Novel Nanostructures-Theoretical Predictions
Agnieszka Brzyska, Tomasz Panczyk, Krzysztof Wolinski
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
November 2, 2018
Exploring Potential Energy Surface with External Forces
Krzysztof Wolinski
Journal of Computational Chemistry
|
September 29, 2011
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies
Jon Baker, Krzysztof Wolinski
Journal of Molecular Modeling
|
September 15, 2010
Kinetically stable high-energy isomers of C14H12 and C12H10N2 derived from cis-stilbene and cis-azobenzene
Jon Baker, Krzysztof Wolinski
Journal of Computational Chemistry
|
July 21, 2010
Isomerization of stilbene using enforced geometry optimization
Jon Baker, Krzysztof Wolinski
Journal of Computational Chemistry
|
February 18, 2022
Search for transition states with external forces
Agnieszka Brzyska, Krzysztof Wolinski
Carbohydrate Research
|
October 3, 2018
Theoretical studies of the pyranose ring under mechanical stress
Krzysztof Wolinski, Agnieszka Brzyska
Journal of Computational Chemistry
|
May 9, 2007
Parallel DFT gradients using the Fourier Transform Coulomb method
Jon Baker, Krzysztof Wolinski, Peter Pulay
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
January 13, 2009
Theoretical analysis of solvent effects on nitrogen NMR chemical shifts in oxazoles and oxadiazoles
Agnieszka Ksiazek, Piotr Borowski, Krzysztof Wolinski
The Journal of Physical Chemistry. A
|
December 21, 2016
Approximate Force Constants from Uncoupled Self-Consistent Field Perturbation Theory Using Nonhybrid Density Functional Theory
Zhigang Ni, Krzysztof Wolinski, Peter Pulay
International Journal of Molecular Sciences
|
November 11, 2022
From Cyclo[18]carbon to the Novel Nanostructures-Theoretical Predictions
Agnieszka Brzyska, Tomasz Panczyk, Krzysztof Wolinski
Page
of 2