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The Journal of Chemical Physics
|
August 3, 2018
The hydration structure of methylthiolate from QM/MM molecular dynamics
Ernest Awoonor-Williams, Christopher N Rowley
Biophysical Journal
|
January 26, 2025
Channel rectification made simple
Harley T Kurata, Christopher N Rowley
Journal of Chemical Information and Modeling
|
August 18, 2018
How Reactive are Druggable Cysteines in Protein Kinases?
Ernest Awoonor-Williams, Christopher N Rowley
Biochimica Et Biophysica Acta
|
December 27, 2015
Molecular simulation of nonfacilitated membrane permeation
Ernest Awoonor-Williams, Christopher N Rowley
Journal of Computer-Aided Molecular Design
|
July 11, 2015
Automated computational screening of the thiol reactivity of substituted alkenes
Jennifer M Smith, Christopher N Rowley
The Journal of Chemical Physics
|
December 23, 2009
New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved sampling
Christopher N Rowley, Tom K Woo
Journal of Chemical Information and Modeling
|
September 30, 2021
Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine Kinase
Ernest Awoonor-Williams, Christopher N Rowley
The Journal of Physical Chemistry. A
|
May 7, 2014
Benchmarking quantum chemical methods for the calculation of molecular dipole moments and polarizabilities
A Leif Hickey, Christopher N Rowley
The Journal of Chemical Physics
|
January 23, 2017
The hydration structure of carbon monoxide by ab initio methods
Ernest Awoonor-Williams, Christopher N Rowley
Journal of Chemical Theory and Computation
|
August 20, 2016
Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in Proteins
Ernest Awoonor-Williams, Christopher N Rowley
Page
of 6
Search research articles
Search
Showing results (11-20 of 60) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
August 3, 2018
The hydration structure of methylthiolate from QM/MM molecular dynamics
Ernest Awoonor-Williams, Christopher N Rowley
Biophysical Journal
|
January 26, 2025
Channel rectification made simple
Harley T Kurata, Christopher N Rowley
Journal of Chemical Information and Modeling
|
August 18, 2018
How Reactive are Druggable Cysteines in Protein Kinases?
Ernest Awoonor-Williams, Christopher N Rowley
Biochimica Et Biophysica Acta
|
December 27, 2015
Molecular simulation of nonfacilitated membrane permeation
Ernest Awoonor-Williams, Christopher N Rowley
Journal of Computer-Aided Molecular Design
|
July 11, 2015
Automated computational screening of the thiol reactivity of substituted alkenes
Jennifer M Smith, Christopher N Rowley
The Journal of Chemical Physics
|
December 23, 2009
New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved sampling
Christopher N Rowley, Tom K Woo
Journal of Chemical Information and Modeling
|
September 30, 2021
Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine Kinase
Ernest Awoonor-Williams, Christopher N Rowley
The Journal of Physical Chemistry. A
|
May 7, 2014
Benchmarking quantum chemical methods for the calculation of molecular dipole moments and polarizabilities
A Leif Hickey, Christopher N Rowley
The Journal of Chemical Physics
|
January 23, 2017
The hydration structure of carbon monoxide by ab initio methods
Ernest Awoonor-Williams, Christopher N Rowley
Journal of Chemical Theory and Computation
|
August 20, 2016
Evaluation of Methods for the Calculation of the pKa of Cysteine Residues in Proteins
Ernest Awoonor-Williams, Christopher N Rowley
Page
of 6