位置：成果数据库 > 期刊 > 期刊详情页
Rapid evaluation of the interaction energies for O-H center dot center dot center dot O hydrogen-bon
  • ISSN号：1432-881X
  • 期刊名称：Theoretical Chemistry Accounts
  • 时间：2014.6.28
  • 页码：1516-1-1516-12
  • 相关项目：DNA-蛋白质间氢键作用强度及其动态变化的理论研究
作者： Li, Shu-Shi|Jiang, Xiao-Nan|Li, Xiao-Lei|Wang, Chang-Sheng|
同期刊论文项目
DNA-蛋白质间氢键作用强度及其动态变化的理论研究
期刊论文 39 会议论文 1
同项目期刊论文
Ti/SiO_2催化H_2O_2氧化苯甲醇制苯甲醛反应机理的理论研究
Absorption and fluorescence emission spectra of molecules containing azo and/or oxadiazole units
Site-Preference of Uracil and Thymine Hydrogen Bonding to Quercetin
Effects of Substituents on the Binding Energy in Hydrogen-bonded Complexes Containing Adenine and Th
Accurate and Rapid Calculation of the Hydrogen Bond Strengths and Hydrogen Bonding Potential Energy
Dependence of the Many-Body Interaction Strength in Water Clusters (H2O)n on the Water–Water Distanc
Rapid evaluation of the interaction energies for carbohydrate-containing hydrogen-bonded complexes v
A Polarizable Dipole-Dipole Interaction Model for Evaluation of the Interaction Energy for N&nda
Evaluation of the binding energy for hydrogen-bonded complexes containing amides and peptides
Rapid and accurate evaluation of the binding energies and the individual N-H center dot center dot c
Cooperative enhancement of water binding to antiparallel -sheet models: Analysis by ab initio calcul
含酰胺和尿嘧啶的氢键复合物的三体效应
碱基腺嘌呤与多肽酰胺间氢键作用的最佳位点
取代基对腺嘌呤与胸腺嘧啶氢键复合物体系结合能的影响
Rapid Evaluation of Individual Hydrogen Bonding Energies in Linear Water Chains
A Polarizable Dipole-Dipole Interaction Model for Evaluation of the Interaction Energies for N-H cen
Rapid evaluation of the interaction energies for hydrogen-bonded uracil and thymine dimers, trimers
Site-preference of Quercetin Hydrogen Bonding to Adenine
Site Preferences of Nucleic Acid Bases Hydrogen Bonding to Glycine Dipeptide
Three-body Effect in Hydrogen-bonded Complexes Containing Amides and Uracil
Site Preferences of Adenine Hydrogen Bonding to Peptide Amides
Effect of Substituents on Hydrogen Bond Strength in Hydrogen-Bonded N-methylacetamide and Uracil Com
Theoretical Study on the Mechanism of Benzyl Alcohol Oxidation to Benzaldehyde Catalyzed by Ti/SiO2
Cooperative influence of water binding to peptides by N-H center dot center dot center dot OH2 and C
准确快速计算含多肽酰胺和核酸碱基的氢键复合物的氢键强度和氢键作用势能曲线
取代基对1-甲基尿嘧啶与N-甲基乙酰胺氢键复合物中氢键强度的影响
槲皮素与尿嘧啶和胸腺嘧啶氢键的结合位点
槲皮素与腺嘌呤氢键作用的最佳位点
核酸碱基与甘氨酸二肽间氢键作用的最佳位点
水团簇（H2O）n中多体作用强度与水分子间距的关系
带电组氨酸侧链与DNA碱基间非键作用强度的理论研究
精氨酸侧链和核酸碱基间离子氢键作用强度分析
新型含偶氮苯结构线型聚酯的合成及性能