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Organic & Biomolecular Chemistry
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March 5, 2015
Absolute configuration of remisporines A & B
Edward C Sherer, James R Cheeseman, R Thomas Williamson
Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 6, 2006
DNA base trimers: empirical and quantum chemical ab initio calculations versus experiment in vacuo
Martin Kabelác, Edward C Sherer, Christopher J Cramer, et al.
Journal of Medicinal Chemistry
|
August 14, 2020
Analysis of Benzenoid Substitution Patterns in Small Molecule Active Pharmaceutical Ingredients
Aleksandra Nilova, Louis-Charles Campeau, Edward C Sherer, et al.
Magnetic Resonance in Chemistry : MRC
|
July 5, 2022
Application of 1,1-ADEQUATE and DFT to correct <sup>13</sup> C misassignments of carbonyl chemical shifts for carbapenem antibiotics
Ryan D Cohen, Xiao Wang, Edward C Sherer, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2007
Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies
Martin Kabelác, Haydee Valdes, Edward C Sherer, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
A Semiempirical Quantum Model for Hydrogen-Bonded Nucleic Acid Base Pairs
Timothy J Giese, Edward C Sherer, Christopher J Cramer, et al.
Journal of Separation Science
|
February 1, 2018
Modeling and predicting chiral stationary phase enantioselectivity: An efficient random forest classifier using an optimally balanced training dataset and an aggregation strategy
Patrick Piras, Robert Sheridan, Edward C Sherer, et al.
Journal of Medicinal Chemistry
|
January 26, 2023
A Distributional Model of Bound Ligand Conformational Strain: From Small Molecules up to Large Peptidic Macrocycles
Ajay N Jain, Alexander C Brueckner, Ann E Cleves, et al.
Angewandte Chemie (International Ed. in English)
|
September 16, 2009
Electronic structure and bonding in hexacoordinate silyl-palladium complexes
Edward C Sherer, Christopher R Kinsinger, Bethany L Kormos, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 72) with videos related to
Sort By:
Page
of 8
Organic & Biomolecular Chemistry
|
March 5, 2015
Absolute configuration of remisporines A & B
Edward C Sherer, James R Cheeseman, R Thomas Williamson
Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 6, 2006
DNA base trimers: empirical and quantum chemical ab initio calculations versus experiment in vacuo
Martin Kabelác, Edward C Sherer, Christopher J Cramer, et al.
Journal of Medicinal Chemistry
|
August 14, 2020
Analysis of Benzenoid Substitution Patterns in Small Molecule Active Pharmaceutical Ingredients
Aleksandra Nilova, Louis-Charles Campeau, Edward C Sherer, et al.
Magnetic Resonance in Chemistry : MRC
|
July 5, 2022
Application of 1,1-ADEQUATE and DFT to correct <sup>13</sup> C misassignments of carbonyl chemical shifts for carbapenem antibiotics
Ryan D Cohen, Xiao Wang, Edward C Sherer, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2007
Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies
Martin Kabelác, Haydee Valdes, Edward C Sherer, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
A Semiempirical Quantum Model for Hydrogen-Bonded Nucleic Acid Base Pairs
Timothy J Giese, Edward C Sherer, Christopher J Cramer, et al.
Journal of Separation Science
|
February 1, 2018
Modeling and predicting chiral stationary phase enantioselectivity: An efficient random forest classifier using an optimally balanced training dataset and an aggregation strategy
Patrick Piras, Robert Sheridan, Edward C Sherer, et al.
Journal of Medicinal Chemistry
|
January 26, 2023
A Distributional Model of Bound Ligand Conformational Strain: From Small Molecules up to Large Peptidic Macrocycles
Ajay N Jain, Alexander C Brueckner, Ann E Cleves, et al.
Angewandte Chemie (International Ed. in English)
|
September 16, 2009
Electronic structure and bonding in hexacoordinate silyl-palladium complexes
Edward C Sherer, Christopher R Kinsinger, Bethany L Kormos, et al.
Page
of 8