Journal of Molecular Modeling,volume 20,issue 2  (02-2014)

Period of time： 2014年2期

Publisher： Springer Publishing Company

Founded in： 1996

Total resources： 24

ISSN： 1610-2940

Subject： O6 Chemistry

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Journal of Molecular Modeling,volume 20,issue 2

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Solvent effects on polarizability and hyperpolarizability of spirobifluorene derivative

By Li Hai-Peng,Shen Xiao-Peng,Han Kui,Tang Gang in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-5

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Quantum photonic base states: concept and molecular modeling. Managing chemical process descriptions beyond semi-classic schemes

By Tapia O. in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-18

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Molecular simulation study of PAMAM dendrimer composite membranes

By Amjad-Iranagh Sepideh,Golzar Karim,Modarress Hamid in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-20

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How well does cholesteryl hemisuccinate mimic cholesterol in saturated phospholipid bilayers?

By Kulig Waldemar,Tynkkynen Joona,Javanainen Matti,Manna Moutusi,Rog Tomasz,Vattulainen Ilpo,Jungwirth Pavel in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-9

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First-principles calculations of nickel, cadmium, and lead adsorption on a single-walled (10,0) carbon nanotube

By Bastos Mirele,Camps Ihosvany in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-8

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A periodic density functional theory study of tetrazole adsorption on anatase surfaces: potential application of tetrazole rings in dye-sensitized solar cells

By Chermahini Alireza,Hosseinzadeh Behzad,Beni Alireza,Teimouri Abbas,Moradi Mahmood in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-10

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Structure and electronic properties of (+)-catechin: aqueous solvent effects

By Bentz Erika,Pomilio Alicia,Lobayan Rosana in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-13

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Probing the electronic structures and properties of neutral and anionic ScSi n (0,−1) (n = 1–6) clusters using ccCA-TM and G4 theory

By Lu Jun,Yang Jucai,Kang Yali,Ning Hongmei in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-12

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C-H…pi interactions in proteins: prevalence, pattern of occurrence, residue propensities, location, and contribution to protein stability

By Kumar Manjeet,Balaji Petety in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-14

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Structure and electronic properties of azadirachtin

By Castro Elton,Oliveira Daniel,Farias Sergio,Gargano Ricardo,Martins João in (2014)

Journal of Molecular Modeling,volume 20,issue 2 , Vol. 20, Iss. 2, 2014-02 , pp. 1-7

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