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Local heterogeneous dynamics of water around lysozyme: a computer simulation study
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
DOI: 10.1039/C1CP22575H
Studying functional dynamics in bio-molecules using accelerated molecular dynamics
DOI: 10.1039/C1CP22100K
Experimental and theoretical investigations of isomerization reactions of ionized acetone and its dimer
Yoshiyuki Matsuda, Kunihito Hoki, Ken-ichi Hanaue, Keisuke Ohta, Naohiko Mikami, Asuka Fujii
DOI: 10.1039/C1CP22953B
Distinct Young's modulus of nanostructured materials in comparison with nanocrystals
Y. F. Zhu, W. T. Zheng, Q. Jiang
DOI: 10.1039/C1CP22748C
On the mechanisms of ionic conductivity in BaLiF3: a molecular dynamics study
Dirk Zahn, Sven Herrmann, Paul Heitjans
DOI: 10.1039/C1CP22495F
The unusual importance of activity coefficients for micelle solutions illustrated by an osmometry study of aqueous sodium decanoate and aqueous sodium decanoate + sodium chloride solutions
Poonam Sharma, Jennifer A. MacNeil, Justine Bowles, Derek G. Leaist
DOI: 10.1039/C1CP22437A
Determination of gas phase protein ion densities via ion mobility analysis with charge reduction
Anne Maißer, Vinay Premnath, Abhimanyu Ghosh, Tuan Anh Nguyen, Michel Attoui, Christopher J. Hogan, Jr.
DOI: 10.1039/C1CP22127B
Synthesis of hexagonal ZnO clubs with opposite faces of unequal dimensions for the photoanode of dye-sensitized solar cells
Chuan-Pei Lee, Jen-Chieh Lin, Yi-Chun Wang, Chen-Yu Chou, Min-Hsin Yeh, R. Vittal
DOI: 10.1039/C1CP21762C
Do we fully understand what controls chemical selectivity?
Julia Rehbein, Barry K. Carpenter
DOI: 10.1039/C1CP22565K
Dipolar origin of wateretching of amino acid surfaces
J. J. Segura, A. Verdaguer, G. M. Sacha, J. Fraxedas
DOI: 10.1039/C1CP22277E
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