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The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
The Journal of Chemical Physics
|
September 27, 2006
Quantum Monte Carlo calculations of the dissociation energy of the water dimer
N A Benedek, I K Snook, M D Towler, et al.
The Journal of Chemical Physics
|
June 22, 2007
Energies of the first row atoms from quantum Monte Carlo
M D Brown, J R Trail, P López Ríos, et al.
Physical Review Letters
|
August 26, 2003
Quantum Monte Carlo study of the optical and diffusive properties of the vacancy defect in diamond
Randolph Q Hood, P R C Kent, R J Needs, et al.
Molecules (Basel, Switzerland)
|
August 3, 2019
Hydrophobic Interactions Drive Binding between Vascular Endothelial Growth Factor-A (VEGFA) and Polyphenolic Inhibitors
Natalia Perez-Moral, Paul W Needs, Christina W A Moyle, et al.
Nature Communications
|
June 7, 2018
Mapping uncharted territory in ice from zeolite networks to ice structures
Edgar A Engel, Andrea Anelli, Michele Ceriotti, et al.
The Journal of Chemical Physics
|
May 16, 2012
Crystal structure of ammonia dihydrate II
Gareth I G Griffiths, A Dominic Fortes, Chris J Pickard, et al.
Food & Function
|
June 11, 2019
Correction: Different antitumor effects of quercetin, quercetin-3'-sulfate and quercetin-3-glucuronide in human breast cancer MCF-7 cells
Qiu Wu, Paul W Needs, Yalong Lu, et al.
The Journal of Chemical Physics
|
October 12, 2004
Interpretation of Hund's multiplicity rule for the carbon atom
Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, et al.
Journal of Molecular Biology
|
April 27, 2023
The MitoLuc Assay System for Accurate Real-Time Monitoring of Mitochondrial Protein Import Within Mammalian Cells
Hope I Needs, James S Lorriman, Gonçalo C Pereira, et al.
Page
of 31
Search research articles
Search
Showing results (161-170 of 307) with videos related to
Sort By:
Page
of 31
The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
The Journal of Chemical Physics
|
September 27, 2006
Quantum Monte Carlo calculations of the dissociation energy of the water dimer
N A Benedek, I K Snook, M D Towler, et al.
The Journal of Chemical Physics
|
June 22, 2007
Energies of the first row atoms from quantum Monte Carlo
M D Brown, J R Trail, P López Ríos, et al.
Physical Review Letters
|
August 26, 2003
Quantum Monte Carlo study of the optical and diffusive properties of the vacancy defect in diamond
Randolph Q Hood, P R C Kent, R J Needs, et al.
Molecules (Basel, Switzerland)
|
August 3, 2019
Hydrophobic Interactions Drive Binding between Vascular Endothelial Growth Factor-A (VEGFA) and Polyphenolic Inhibitors
Natalia Perez-Moral, Paul W Needs, Christina W A Moyle, et al.
Nature Communications
|
June 7, 2018
Mapping uncharted territory in ice from zeolite networks to ice structures
Edgar A Engel, Andrea Anelli, Michele Ceriotti, et al.
The Journal of Chemical Physics
|
May 16, 2012
Crystal structure of ammonia dihydrate II
Gareth I G Griffiths, A Dominic Fortes, Chris J Pickard, et al.
Food & Function
|
June 11, 2019
Correction: Different antitumor effects of quercetin, quercetin-3'-sulfate and quercetin-3-glucuronide in human breast cancer MCF-7 cells
Qiu Wu, Paul W Needs, Yalong Lu, et al.
The Journal of Chemical Physics
|
October 12, 2004
Interpretation of Hund's multiplicity rule for the carbon atom
Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, et al.
Journal of Molecular Biology
|
April 27, 2023
The MitoLuc Assay System for Accurate Real-Time Monitoring of Mitochondrial Protein Import Within Mammalian Cells
Hope I Needs, James S Lorriman, Gonçalo C Pereira, et al.
Page
of 31