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Journal of Chemical Theory and Computation
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December 1, 2015
On the Calculation of Vibrational Frequencies for Molecules in Solution Beyond the Harmonic Approximation
Chiara Cappelli, Susanna Monti, Giovanni Scalmani, et al.
Plos One
|
November 22, 2013
Potentiation of the effect of thiazide derivatives by carbonic anhydrase inhibitors: molecular mechanisms and potential clinical implications
Kamyar Zahedi, Sharon Barone, Jie Xu, et al.
The Journal of Pharmacy and Pharmacology
|
May 1, 1987
Diazepam and desmethyldiazepam differ in their affinities and efficacies at 'central' and 'peripheral' benzodiazepine receptors
M Gobbi, D Barone, T Mennini, et al.
Journal of Biomolecular Structure & Dynamics
|
March 15, 2016
The dynamic properties of the Hepatitis C Virus E2 envelope protein unraveled by molecular dynamics
Daniela Barone, Nicole Balasco, Ida Autiero, et al.
Behavioral Sciences (Basel, Switzerland)
|
January 20, 2023
Adult Avoidant Attachment, Attention Bias, and Emotional Regulation Patterns: An Eye-Tracking Study
Arcangelo Uccula, Beniamina Mercante, Lavinia Barone, et al.
Journal of Chemical Theory and Computation
|
July 6, 2021
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates
Vincenzo Barone, Jacopo Lupi, Zoi Salta, et al.
Frontiers in Chemistry
|
November 16, 2020
Accuracy Meets Interpretability for Computational Spectroscopy by Means of Hybrid and Double-Hybrid Functionals
Vincenzo Barone, Giorgia Ceselin, Marco Fusè, et al.
The Journal of Oral Implantology
|
October 10, 2009
Immediate implant placement after removal of a failed implant: a clinical and histological case report
Ugo Covani, Simone Marconcini, Roberto Crespi, et al.
The Journal of Chemical Physics
|
May 10, 2008
Toward an effective yet reliable many-body computation of magnetic couplings in bisnitronyl nitroxide biradicals
Vincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies
Marina Macchiagodena, Giordano Mancini, Marco Pagliai, et al.
Page
of 806
Search research articles
Search
Showing results (921-930 of 8,057) with videos related to
Sort By:
Page
of 806
Journal of Chemical Theory and Computation
|
December 1, 2015
On the Calculation of Vibrational Frequencies for Molecules in Solution Beyond the Harmonic Approximation
Chiara Cappelli, Susanna Monti, Giovanni Scalmani, et al.
Plos One
|
November 22, 2013
Potentiation of the effect of thiazide derivatives by carbonic anhydrase inhibitors: molecular mechanisms and potential clinical implications
Kamyar Zahedi, Sharon Barone, Jie Xu, et al.
The Journal of Pharmacy and Pharmacology
|
May 1, 1987
Diazepam and desmethyldiazepam differ in their affinities and efficacies at 'central' and 'peripheral' benzodiazepine receptors
M Gobbi, D Barone, T Mennini, et al.
Journal of Biomolecular Structure & Dynamics
|
March 15, 2016
The dynamic properties of the Hepatitis C Virus E2 envelope protein unraveled by molecular dynamics
Daniela Barone, Nicole Balasco, Ida Autiero, et al.
Behavioral Sciences (Basel, Switzerland)
|
January 20, 2023
Adult Avoidant Attachment, Attention Bias, and Emotional Regulation Patterns: An Eye-Tracking Study
Arcangelo Uccula, Beniamina Mercante, Lavinia Barone, et al.
Journal of Chemical Theory and Computation
|
July 6, 2021
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates
Vincenzo Barone, Jacopo Lupi, Zoi Salta, et al.
Frontiers in Chemistry
|
November 16, 2020
Accuracy Meets Interpretability for Computational Spectroscopy by Means of Hybrid and Double-Hybrid Functionals
Vincenzo Barone, Giorgia Ceselin, Marco Fusè, et al.
The Journal of Oral Implantology
|
October 10, 2009
Immediate implant placement after removal of a failed implant: a clinical and histological case report
Ugo Covani, Simone Marconcini, Roberto Crespi, et al.
The Journal of Chemical Physics
|
May 10, 2008
Toward an effective yet reliable many-body computation of magnetic couplings in bisnitronyl nitroxide biradicals
Vincenzo Barone, Ivo Cacelli, Alessandro Ferretti, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies
Marina Macchiagodena, Giordano Mancini, Marco Pagliai, et al.
Page
of 806