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The Journal of Physical Chemistry. A
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April 14, 2016
Red-Shifting versus Blue-Shifting Hydrogen Bonds: Perspective from Ab Initio Valence Bond Theory
Xin Chang, Yang Zhang, Xinzhen Weng, et al.
The Journal of Physical Chemistry. A
|
August 2, 2008
VBSM: a solvation model based on valence bond theory
Peifeng Su, Wei Wu, Casey P Kelly, et al.
Organic Letters
|
May 9, 2019
Enones from Acid Fluorides and Vinyl Triflates by Reductive Nickel Catalysis
Feng-Feng Pan, Peng Guo, Chun-Ling Li, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Bonding Conundrums in the C2 Molecule: A Valence Bond Study
Peifeng Su, Jifang Wu, Junjing Gu, et al.
Chemistry, an Asian Journal
|
September 21, 2018
σ-Aromaticity in a Fully Unsaturated Ring
Jingjing Wu, Xin Liu, Yulei Hao, et al.
Nature Chemistry
|
February 23, 2012
Quadruple bonding in C2 and analogous eight-valence electron species
Sason Shaik, David Danovich, Wei Wu, et al.
The Journal of Chemical Physics
|
August 22, 2025
From binding to detox: A predictive framework for supramolecular drug capture by cucurbiturils
Xiaohui Wang, Zijing Wu, Zhihao Gong, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2017
Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes
Quanli Gu, Peifeng Su, Yong Xia, et al.
The Journal of Physical Chemistry Letters
|
July 29, 2025
Valence Bond Wave-Function-Based Automatic Diabatization Approach
Yang Zhang, Jiao Li, Guoxia Gou, et al.
Journal of Chemical Theory and Computation
|
February 2, 2022
Reliable Prediction of the Protein-Ligand Binding Affinity Using a Charge Penetration Corrected AMOEBA Force Field: A Case Study of Drug Resistance Mutations in Abl Kinase
Xiaoyang Qu, Lina Dong, Yubing Si, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 69) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
April 14, 2016
Red-Shifting versus Blue-Shifting Hydrogen Bonds: Perspective from Ab Initio Valence Bond Theory
Xin Chang, Yang Zhang, Xinzhen Weng, et al.
The Journal of Physical Chemistry. A
|
August 2, 2008
VBSM: a solvation model based on valence bond theory
Peifeng Su, Wei Wu, Casey P Kelly, et al.
Organic Letters
|
May 9, 2019
Enones from Acid Fluorides and Vinyl Triflates by Reductive Nickel Catalysis
Feng-Feng Pan, Peng Guo, Chun-Ling Li, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Bonding Conundrums in the C2 Molecule: A Valence Bond Study
Peifeng Su, Jifang Wu, Junjing Gu, et al.
Chemistry, an Asian Journal
|
September 21, 2018
σ-Aromaticity in a Fully Unsaturated Ring
Jingjing Wu, Xin Liu, Yulei Hao, et al.
Nature Chemistry
|
February 23, 2012
Quadruple bonding in C2 and analogous eight-valence electron species
Sason Shaik, David Danovich, Wei Wu, et al.
The Journal of Chemical Physics
|
August 22, 2025
From binding to detox: A predictive framework for supramolecular drug capture by cucurbiturils
Xiaohui Wang, Zijing Wu, Zhihao Gong, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2017
Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes
Quanli Gu, Peifeng Su, Yong Xia, et al.
The Journal of Physical Chemistry Letters
|
July 29, 2025
Valence Bond Wave-Function-Based Automatic Diabatization Approach
Yang Zhang, Jiao Li, Guoxia Gou, et al.
Journal of Chemical Theory and Computation
|
February 2, 2022
Reliable Prediction of the Protein-Ligand Binding Affinity Using a Charge Penetration Corrected AMOEBA Force Field: A Case Study of Drug Resistance Mutations in Abl Kinase
Xiaoyang Qu, Lina Dong, Yubing Si, et al.
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of 7