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Hadronic production of the doubly charmed baryon via the proton-nucleus and the nucleus-nucleus collisions at the RHIC and LHC 期刊论文
EUROPEAN PHYSICAL JOURNAL C, 2018, 卷号: 78, 期号: 10, 页码: 801
Authors:  Chen, G;  Chang, CH;  Wu, XG
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INITIAL-STATE SIMULATION  HEAVY BARYONS  COLLIDER  XI(CC)  QUARKS  MODEL  QCD  LEPTOPRODUCTION  ANNIHILATION  GENERATOR  
Surface structure of ionic liquids under an external electric field 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
Authors:  Shi, R;  Wang, YT;  Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.;  Shi, R (reprint author), Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, Beijing, Peoples R China.
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Ionic Liquids  Surface  Molecular Dynamics Simulation  Electric Field  
Molecular dynamics simulation study of the "stay or leave" problem for two magnesium ions in gene transcription 期刊论文
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2017, 卷号: 85, 期号: 6, 页码: 1002-1007
Authors:  Wu, SG;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610066, Peoples R China.
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Molecular Dynamics Simulation  T7 Rna Polymerase  Magnesium Ion  Transcription Mechanism  Free Energy  
Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 137-148
Authors:  Song, YS;  Zhou, X;  Zheng, WM;  Wang, YT;  Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.;  Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, Key Lab Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(6519Kb)  |  Favorite  |  View/Download:38/6  |  Submit date:2017/12/21
Protein Folding  Molecular Dynamics Simulation  Structure Prediction  
Surface structure of ionic liquids under an external electric field 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
Authors:  Shi, R;  Wang, YT;  Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.
Adobe PDF(2225Kb)  |  Favorite  |  View/Download:77/1  |  Submit date:2018/01/29
Ionic Liquids  Surface  Molecular Dynamics Simulation  Electric Field  
Free Energy Calculation for Base Pair Dissociation in a DNA Duplex 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 5, 页码: 1282-1288
Authors:  Wu, SG;  Feng, D;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.;  Wu, SG (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing 100190, Peoples R China.
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Potential Of Mean Force  Hydrogen Bond  Molecular Dynamics Simulation  Umbrella Sampling  
Study of Friction between Liquid Crystals and Crystalline Surfaces by Molecular Dynamic Simulations 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 66, 期号: 4, 页码: 467-473
Authors:  Zhang, YW;  Chen, XS;  Chen, W;  Chen, W (reprint author), Chinese Acad Sci, Comp Network Informat Ctr, POB 349, Beijing 100190, Peoples R China.
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Liquid Crystal  Friction  Slip Length  Molecular Dynamics Simulation  
Effects of Ionic Dependence of DNA Persistence Length on the DNA Condensation at Room Temperature 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 65, 期号: 5, 页码: 639-644
Authors:  Mao, W;  Liu, YH;  Hu, L;  Xu, HQ;  Liu, YH (reprint author), Guizhou Univ, Coll Sci, Guiyang 550025, Peoples R China.;  Liu, YH (reprint author), Guizhou Univ, Coll Anim Sci, Minist Educ, Key Lab Anim Genet Breeding & Reprod Plateau Mt R, Guiyang 550025, Peoples R China.;  Liu, YH (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing 100190, Peoples R China.
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Dna Condensation  Monte Carlo Simulation  Persistence Length  Multivalent Cation  
Mechanism of pyrophosphate ion release in T7 RNA polymerase revealed by free energy simulations 期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2016, 卷号: 1094, 页码: 127-132
Authors:  Wu, SG;  Jiang, MQ;  Liu, L;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.
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Molecular Dynamics Simulation  T7 Rna Polymerase  Ppi Release  Potential Of Mean Force  
Temperature dependence of DNA condensation at high ionic concentration 期刊论文
MODERN PHYSICS LETTERS B, 2016, 卷号: 30, 期号: 21, 页码: 1650298
Authors:  Mao, W;  Cao, QQ;  Liu, YH;  Fan, YT;  Hu, L;  Xu, HQ;  Liu, YH (reprint author), Guizhou Univ, Coll Sci, Guiyang 550025, Guizhou, Peoples R China.;  Xu, HQ (reprint author), Guizhou Univ, Coll Anim Sci, Minist Educ, Key Lab Anim Genet Breeding & Reprod Plateau Moun, Guiyang 550025, Guizhou, Peoples R China.;  Liu, YH (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing 100190, Peoples R China.
Adobe PDF(2946Kb)  |  Favorite  |  View/Download:26/5  |  Submit date:2017/10/13
Dna Condensation  Monte Carlo Simulation  Persistence Length  Temperature