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Physical Chemistry Chemical Physics : PCCP
|
April 23, 2015
Predicting accurate absolute binding energies in aqueous solution: thermodynamic considerations for electronic structure methods
Jan H Jensen
Chemical Science
|
April 19, 2019
A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space
Jan H Jensen
Current Pharmaceutical Biotechnology
|
April 9, 2008
Calculating pH and salt dependence of protein-protein binding
Jan H Jensen
Journal of Biomolecular NMR
|
June 23, 2006
Chemically accurate protein structures: validation of protein NMR structures by comparison of measured and predicted pKa values
N Powers, Jan H Jensen
Journal of Computational Chemistry
|
June 30, 2004
Improving the efficiency and convergence of geometry optimization with the polarizable continuum model: new energy gradients and molecular surface tessellation
Hui Li, Jan H Jensen
Journal of the American Chemical Society
|
April 11, 2002
Boundary conditions for the Swain-Schaad relationship as a criterion for hydrogen tunneling
Amnon Kohen, Jan H Jensen
Chemical Science
|
April 29, 2017
Protein structure refinement using a quantum mechanics-based chemical shielding predictor
Lars A Bratholm, Jan H Jensen
Proteins
|
October 13, 2007
Protein-protein binding is often associated with changes in protonation state
Aaron C Mason, Jan H Jensen
Proteins
|
October 12, 2004
Determinants of cysteine pKa values in creatine kinase and alpha1-antitrypsin
Mor M Naor, Jan H Jensen
Chemical Science
|
July 12, 2024
Discovery of molybdenum based nitrogen fixation catalysts with genetic algorithms
Magnus Strandgaard, Julius Seumer, Jan H Jensen
Page
of 9
Search research articles
Search
Showing results (1-10 of 85) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
April 23, 2015
Predicting accurate absolute binding energies in aqueous solution: thermodynamic considerations for electronic structure methods
Jan H Jensen
Chemical Science
|
April 19, 2019
A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space
Jan H Jensen
Current Pharmaceutical Biotechnology
|
April 9, 2008
Calculating pH and salt dependence of protein-protein binding
Jan H Jensen
Journal of Biomolecular NMR
|
June 23, 2006
Chemically accurate protein structures: validation of protein NMR structures by comparison of measured and predicted pKa values
N Powers, Jan H Jensen
Journal of Computational Chemistry
|
June 30, 2004
Improving the efficiency and convergence of geometry optimization with the polarizable continuum model: new energy gradients and molecular surface tessellation
Hui Li, Jan H Jensen
Journal of the American Chemical Society
|
April 11, 2002
Boundary conditions for the Swain-Schaad relationship as a criterion for hydrogen tunneling
Amnon Kohen, Jan H Jensen
Chemical Science
|
April 29, 2017
Protein structure refinement using a quantum mechanics-based chemical shielding predictor
Lars A Bratholm, Jan H Jensen
Proteins
|
October 13, 2007
Protein-protein binding is often associated with changes in protonation state
Aaron C Mason, Jan H Jensen
Proteins
|
October 12, 2004
Determinants of cysteine pKa values in creatine kinase and alpha1-antitrypsin
Mor M Naor, Jan H Jensen
Chemical Science
|
July 12, 2024
Discovery of molybdenum based nitrogen fixation catalysts with genetic algorithms
Magnus Strandgaard, Julius Seumer, Jan H Jensen
Page
of 9