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Molecular Simulation Volume 41, 2015 - Issue 10-12: Proceedings of the 3rd International Conference on Molecular Simulation
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Proceedings of the 3rd International Conference on Molecular Simulation

A 3D-RISM integral equation study of a hydrated dipeptide

Hiroshi IwasakiSchool of Mathematics and Physics, Kanazawa University, Kanazawa920-1192, JapanCorrespondence[email protected]
,
Shinnosuke GyoubuGraduate School of Natural Science and Technology, Kanazawa University, Kanazawa920-1192, Japan
,
Tsutomu KawatsuSchool of Mathematics and Physics, Kanazawa University, Kanazawa920-1192, Japan;Institute for Molecular Science, Okazaki444-8585, Japan
&
Shinichi MiuraSchool of Mathematics and Physics, Kanazawa University, Kanazawa920-1192, Japan
Pages 1015-1020 | Received 20 Mar 2014, Accepted 07 May 2014, Published online: 14 Aug 2014

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Hiroshi Iwasaki, Satoshi Yamaguchi & Shinichi Miura. (2017) Comparative study of 3D-RISM theory and molecular dynamics calculations for the free-energy landscape of a hydrated dipeptide. Molecular Simulation 43:13-16, pages 1406-1411.
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Articles from other publishers (2)

Ömür Kürkçü. (2018) A NEW NUMERICAL METHOD FOR SOLVING FUNCTIONAL DELAY INTEGRAL EQUATIONS WITH VARIABLE BOUNDS BY USING GENERALIZED MOTT POLYNOMIALS. Anadolu University Journal of Science and Technology-A Applied Sciences and Engineering, pages 1-1.
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Ömür Kıvanç Kürkçü, Ersin Aslan, Mehmet Sezer & Özgül İlhan. (2018) A Numerical Approach Technique for Solving Generalized Delay Integro-Differential Equations with Functional Bounds by Means of Dickson Polynomials. International Journal of Computational Methods 15:05, pages 1850039.
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