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Molecular simulations and biomembranes : from biophysics to function (RSC biomolecular sciences ; no. 20)

Molecular simulations and biomembranes : from biophysics to function (RSC biomolecular sciences ; no. 20)
Paper図書
edited by Mark S.P. Sansom and Philip C. Biggin.RSC Pub.c2010.<RA111-B152>
National Diet Library
  • Contents...Coarse-grained molecular dynamics simulations of membrane protiens / Sarah...
  • Subject Heading...rane Proteins. Molecular Dynamics Simulation. Membranes (Biology)--Compute...

Conversion of a monomeric protein into a domain-swapped dimer by utilizing a tight hydrogen bond network at the hinge region for myoglobin

Conversion of a monomeric protein into a domain-swapped dimer by utilizing a tight hydrogen bond network at the hinge region for myoglobin
Digital博士論文障害者向け資料あり
XIE, ChengNara Institute of Science and Technology2021-12-31
Available onlineNational Diet LibraryOther Libraries in Japan
  • Subject Heading...protein design molecular dynamics simulation

Computational approaches to protein dynamics : from quantum to coarse-grained methods : pbk

Computational approaches to protein dynamics : from quantum to coarse-grained methods : pbk
Paper図書
edited by Mónika FuxreiterCRC Press2017, c2015
Other Libraries in Japan
  • Subject Heading...s -- chemistry Molecular Dynamics Simulation Proteins -- chemistry
  • Subject Heading (ID)...s -- chemistry Molecular Dynamics Simulation Proteins -- chemistry

DECOMPOSITION BEHAVIORS OF VARIOUS CRYSTALLINE CELLULOSES BY HYDROTHERMAL TREATMENT

DECOMPOSITION BEHAVIORS OF VARIOUS CRYSTALLINE CELLULOSES BY HYDROTHERMAL TREATMENT
Digital博士論文障害者向け資料あり
Rosnah Abdullah2014-09-24
Available onlineNational Diet LibraryOther Libraries in Japan
  • Subject Heading...lysis behavior Molecular dynamics Simulation Cellulase

液-固界面および液-生体膜界面における一価アルコールの水素結合構造に関する計算研究

液-固界面および液-生体膜界面における一価アルコールの水素結合構造に関する計算研究
Digital博士論文
北岡, 温Kyoto University2024-03-25
Available onlineOther Libraries in Japan
  • Subject HeadingMolecular cluster Adsorption Micro-heterogeneity Molecular dynamics simulation Nelder-Mead method

Computational approaches to protein dynamics : from quantum to coarse-grained methods hbk.

Computational approaches to protein dynamics : from quantum to coarse-grained methods hbk.
Paper図書
edited by Mónika FuxreiterCRC Pressc2015
Other Libraries in Japan
  • Subject Heading...s -- chemistry Molecular Dynamics Simulation Proteins -- chemistry
  • Subject Heading (ID)...s -- chemistry Molecular Dynamics Simulation Proteins -- chemistry

ガラス転移点以下におけるシリケートガラスの構造緩和に関する研究

ガラス転移点以下におけるシリケートガラスの構造緩和に関する研究
Digital博士論文
濱田, 裕也Kyoto University2023-09-25
Available onlineOther Libraries in Japan
  • Subject Heading...ion experiment molecular dynamics simulation theoretical approach microsco...

機械学習的アプローチによる系・熱浴ハミルトニアンのモデリング

機械学習的アプローチによる系・熱浴ハミルトニアンのモデリング
Digital博士論文
植野, 正嗣Kyoto University2021-09-24
Available onlineOther Libraries in Japan
  • Subject HeadingMolecular Dynamics Simulation Quantum Dynamics Simulation M...

化学ポテンシャル平衡法を利用した電気化学界面の電圧印加分子シミュレーション

化学ポテンシャル平衡法を利用した電気化学界面の電圧印加分子シミュレーション
Digital博士論文
高橋, 健Kyoto University2023-03-23
Available onlineOther Libraries in Japan
  • Subject HeadingMolecular dynamics simulation Quantum mechanical/molecular ...

分子動力学シミュレーションにおける高分子結晶ラメラ構造の生成法

分子動力学シミュレーションにおける高分子結晶ラメラ構造の生成法
Digital文書・図像類
山田, 忠明, 玉井, 良則福井大学工学研究科研究報告2018-03-27福井大学大学院工学研究科研究報告66p.7-22
Other Libraries in Japan
  • Subject HeadingMolecular Dynamics Simulation Lamella Polypropylene Crystal
  • Alternative TitleGeneration Method of Polymer Crystalline Lamella in Molecular Dynamics Simulation
  • Alternative TitleGeneration Method of Polymer Crystalline Lamella in Molecular Dynamics Simulation

分子動力学シミュレーションを用いた凝縮系のシングルビーム２次元ラマン分光法

分子動力学シミュレーションを用いた凝縮系のシングルビーム２次元ラマン分光法
Digital博士論文
ゾ, ジュヨンKyoto University2021-03-23
Available onlineOther Libraries in Japan
  • Subject Heading...n spectroscopy molecular dynamics simulations inter- and intra-molecular v...
  • Alternative TitleFull molecular dynamics simulations of molecular liquids for sin...
  • Alternative TitleFull molecular dynamics simulations of molecular liquids for sin...

Time-resolved spectroscopic study on fundamental chemical reactions in a unique class of solvents

Time-resolved spectroscopic study on fundamental chemical reactions in a unique class of solvents
Digital博士論文障害者向け資料あり
藤井, 香里2021-03-22
Available onlineNational Diet LibraryOther Libraries in Japan
  • Subject Heading...ation dynamics Molecular dynamics simulation Diffusion limited reaction

p53のDNA探索と認識過程のマルチスケールシミュレーションによる研究

p53のDNA探索と認識過程のマルチスケールシミュレーションによる研究
Digital博士論文
寺川, 剛京都大学 (Kyoto University)2014-03-24
Available onlineOther Libraries in Japan
  • Subject Headingtranscription factor p53 DNA coarse-grained molecular dynamics simulation nucleosome

分子シミュレーションによるタンパク質の機能的大規模構造変化の原子論的解明

分子シミュレーションによるタンパク質の機能的大規模構造変化の原子論的解明
Digital博士論文
田村, 康一京都大学 (Kyoto University)2016-03-23
Available onlineOther Libraries in Japan
  • Subject Headingprotein conformational change molecular dynamics simulation calmodulin ADP/ATP carrier QM...

濃厚イオン系における電気伝導度の空間分割解析

濃厚イオン系における電気伝導度の空間分割解析
Digital博士論文
涂, 楷旻京都大学 (Kyoto University)2015-03-23
Available onlineOther Libraries in Japan
  • Subject Heading... Ioinic liquid Molecular dynamics simulation Spatial decomposition Green-K...

低エネルギーXe原子による炭素スパッタリングの分子動力学シミュレーション

低エネルギーXe原子による炭素スパッタリングの分子動力学シミュレーション
Digital文書・図像類
村本, 哲也, 剣持, 貴弘, 百武, 徹, 西田, 迪雄, Muramoto, Tetsuya, Kenmotsu, Takahiro, Hyakutake, Toru, Nishida, Michio宇宙航空研究開発機構2010-02-26宇宙航空研究開発機構研究開発報告: イオン加速グリッド耐久認定用数値解析 JIEDI (JAXA Ion Engine Development Initiatives) ツールの研究開発ワークショップ論文集 = JAXA Research and Development ReportJAXA-RR-09-004
Other Libraries in Japan
  • Subject HeadingMolecular Dynamics Simulation, Low-Energy Sputtering, Sputt...

[Research Highlights Vol.21] Supercomputing in materials science: First-principles simulations of large molecules

[Research Highlights Vol.21] Supercomputing in materials science: First-principles simulations of large molecules
Digital文書・図像類
International Center for Materials Nanoarchitectonics (WPI-MANA)National Institute for Materials Science2015-03-27MANA E-BULLETIN21
Available onlineOther Libraries in Japan
  • Subject Heading...s calculations Molecular Dynamics Simulations Linear-scaling method or O(N...

Incident Angle Dependence of Reactions between Graphene and Hydrogen Atom by Molecular Dynamics Simulation

Incident Angle Dependence of Reactions between Graphene and Hydrogen Atom by Molecular Dynamics Simulation
Paper文書・図像類
"Saito, S., Ito, A., Nakamura, H."2010-01-01Research Report NIFS-Series
Other Libraries in Japan
  • Summary, etc....y by classical molecular dynamics simulation under the NVE condition with ...
  • Subject Headingincident angle dependence molecular dynamics simulation graphene hydrogen carbon plas...

Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface

Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface
Digital文書・図像類
KOISHI, Takahiro, YASUOKA, Kenji, FUJIKAWA, Shigenori, EBISUZAKI, Toshikazu, ZENG, Xiao Chengthe National Academy Sciences2009-05-26Proceedings of the National Academy of Sciences of the United States of America106 21p.8435-8440
Other Libraries in Japan
  • Subject Headingfree-energy barrier molecular dynamics simulation nanodrop raining experiment W...
  • Note (General)...ow large-scale molecular dynamics simulation of transition between Wenzel ...

Molecular dynamics simulation studies on the analysis of neutron incoherent scattering due to protein dynamics

Molecular dynamics simulation studies on the analysis of neutron incoherent scattering due to protein dynamics
Digital博士論文
徳久, 淳師Nara Institute of Science and Technology2007-03-23
Other Libraries in Japan
  • Subject Headingneutron scattering molecular dynamics simulation non-gaussianity protein dynam...
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