Date: 2016 / Journal: Molecular simulation - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Date 2016 Journal Molecular simulation

1. A coarse grained molecular dynamics study on the structure and stability of small-sized liposomes. Issue 2 (22nd January 2016)

Authors:: Tamai, Hideaki; Okutsu, Naoko; Tokuyama, Yuki; Shimizu, Eisuke; Miyagi, Satoshi; Shulga, Sergiy; Danilov, Victor I.; Kurita, Noriyuki
Journal:: Molecular simulation
Issue:: Volume 42:Issue 2(2016)
Page Start:: 122
Record Type:: Journal Article
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2. A computational study on molecular structure, multiple interactions, chemical reactivity and molecular docking studies on 6[D (−) α-amino-phenyl-acetamido] penicillanic acid (ampicillin). Issue 11 (23rd July 2016)

Authors:: Shukla, Anuradha; Khan, Eram; Srivastava, Anubha; Tandon, Poonam; Sinha, Kirti
Journal:: Molecular simulation
Issue:: Volume 42:Issue 11(2016)
Page Start:: 863
Record Type:: Journal Article
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3. A DFT based assay for tailor-made terpyridine ligand–metal complexation properties. Issue 8 (23rd May 2016)

Authors:: Joshi, Krati; Krishnamurty, Sailaja; Singh, Iksha; Selvaraj, Kaliaperumal
Journal:: Molecular simulation
Issue:: Volume 42:Issue 8(2016)
Page Start:: 618
Record Type:: Journal Article
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4. A DFT study of the effect of NNN Al atom on strength of Brönsted acid sites of HY zeolite. Issue 12 (12th August 2016)

Authors:: Mo, Zhou-sheng; Li, Qiang; Qin, Yu-cai; Duan, Lin-hai; Zhang, Xiao-tong; Song, Li-juan
Journal:: Molecular simulation
Issue:: Volume 42:Issue 12(2016)
Page Start:: 986
Record Type:: Journal Article
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5. A molecular dynamics simulation study of the effect of water–graphene interaction on the properties of confined water. Issue 17 (21st November 2016)

Authors:: Mozaffari, Farkhondeh
Journal:: Molecular simulation
Issue:: Volume 42:Issue 17(2016)
Page Start:: 1475
Record Type:: Journal Article
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6. A multiscale study of the boundary layer development for microfluidic system. Issue 16 (1st November 2016)

Authors:: Lopez, Maurin; Chen, James; Palochko, Vada A.
Journal:: Molecular simulation
Issue:: Volume 42:Issue 16(2016)
Page Start:: 1370
Record Type:: Journal Article
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7. A new derivation of the Hodgkin-Huxley equation for the propagating action potential. Issue 6 (2nd May 2016)

Authors:: Perram, John W.
Journal:: Molecular simulation
Issue:: Volume 42:Issue 6/7(2016)
Page Start:: 596
Record Type:: Journal Article
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8. A QM/MM study of the molecular recognition site of bapineuzumab toward the amyloid-β peptide isoforms. Issue 3 (11th February 2016)

Authors:: Gutierrez, Lucas J.; Barrera Guisasola, Exequiel E.; Peruchena, Nelida; Enriz, Ricardo D.
Journal:: Molecular simulation
Issue:: Volume 42:Issue 3(2016)
Page Start:: 196
Record Type:: Journal Article
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9. A simple method for the simulation of steady-state diffusion through membranes: pressure-tuned, boundary-driven molecular dynamics. Issue 1 (2nd January 2016)

Authors:: Ható, Zoltán; Kaviczki, Ákos; Kristóf, Tamás
Journal:: Molecular simulation
Issue:: Volume 42:Issue 1(2016)
Page Start:: 71
Record Type:: Journal Article
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10. A unit-cell-based three-dimensional molecular mechanics analysis for buckling load, effective elasticity and Poisson's ratio determination of the nanosheets. Issue 5 (23rd March 2016)

Authors:: Shariyat, M.; Sarvi, Z.; Asgari, M.
Journal:: Molecular simulation
Issue:: Volume 42:Issue 5(2016)
Page Start:: 353
Record Type:: Journal Article
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