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Scientific Reports
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March 19, 2021
Radical pairs may play a role in xenon-induced general anesthesia
Jordan Smith, Hadi Zadeh Haghighi, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2015
Measurement and prediction of quantum coherence effects in biological processes
Aurélien de la Lande, Vicent Moliner, Dennis Salahub
Journal of Chemical Theory and Computation
|
November 27, 2015
Semiempirical Quantum Chemical PM6 Method Augmented by Dispersion and H-Bonding Correction Terms Reliably Describes Various Types of Noncovalent Complexes
Jan Řezáč, Jindřich Fanfrlík, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2017
Electronic properties of carbon nanotubes complexed with a DNA nucleotide
Morteza Chehelamirani, Maurício C da Silva, Dennis R Salahub
Journal of Computational Chemistry
|
December 23, 2006
Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations
Petr Jurecka, Jirí Cerný, Pavel Hobza, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Na(+), K (+) and Tl(+) hydration from QM/MM computations and MD simulations with a polarizable force field
Bogdan B Lev, Dennis R Salahub, Sergei Yu Noskov
Proteins
|
November 22, 2014
Multiple proton relay routes in the reaction mechanism of RNAP II: assessing the effect of structural model
Rui Zhang, Anirban Bhattacharjee, Martin J Field, et al.
Plos Computational Biology
|
June 2, 2022
Radical pairs may explain reactive oxygen species-mediated effects of hypomagnetic field on neurogenesis
Rishabh Rishabh, Hadi Zadeh-Haghighi, Dennis Salahub, et al.
Journal of Theoretical Biology
|
March 14, 2007
Studying genetic regulatory networks at the molecular level: delayed reaction stochastic models
Rui Zhu, Andre S Ribeiro, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 7, 2016
Ni on the CeO₂(110) and (100) surfaces: adsorption vs. substitution effects on the electronic and geometric structures and oxygen vacancies
W Q Li, S Goverapet Srinivasan, D R Salahub, et al.
Page
of 10
Search research articles
Search
Showing results (31-40 of 98) with videos related to
Sort By:
Page
of 10
Scientific Reports
|
March 19, 2021
Radical pairs may play a role in xenon-induced general anesthesia
Jordan Smith, Hadi Zadeh Haghighi, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2015
Measurement and prediction of quantum coherence effects in biological processes
Aurélien de la Lande, Vicent Moliner, Dennis Salahub
Journal of Chemical Theory and Computation
|
November 27, 2015
Semiempirical Quantum Chemical PM6 Method Augmented by Dispersion and H-Bonding Correction Terms Reliably Describes Various Types of Noncovalent Complexes
Jan Řezáč, Jindřich Fanfrlík, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2017
Electronic properties of carbon nanotubes complexed with a DNA nucleotide
Morteza Chehelamirani, Maurício C da Silva, Dennis R Salahub
Journal of Computational Chemistry
|
December 23, 2006
Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations
Petr Jurecka, Jirí Cerný, Pavel Hobza, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Na(+), K (+) and Tl(+) hydration from QM/MM computations and MD simulations with a polarizable force field
Bogdan B Lev, Dennis R Salahub, Sergei Yu Noskov
Proteins
|
November 22, 2014
Multiple proton relay routes in the reaction mechanism of RNAP II: assessing the effect of structural model
Rui Zhang, Anirban Bhattacharjee, Martin J Field, et al.
Plos Computational Biology
|
June 2, 2022
Radical pairs may explain reactive oxygen species-mediated effects of hypomagnetic field on neurogenesis
Rishabh Rishabh, Hadi Zadeh-Haghighi, Dennis Salahub, et al.
Journal of Theoretical Biology
|
March 14, 2007
Studying genetic regulatory networks at the molecular level: delayed reaction stochastic models
Rui Zhu, Andre S Ribeiro, Dennis Salahub, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 7, 2016
Ni on the CeO₂(110) and (100) surfaces: adsorption vs. substitution effects on the electronic and geometric structures and oxygen vacancies
W Q Li, S Goverapet Srinivasan, D R Salahub, et al.
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of 10