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15 ta ish

Ish: Heteromolecular structures in aqueous solutions of dimethylformamide and tetrahydrofuran, according to molecular dynamics data

Hydrogen-storage materials for mobile applications
L. Schlapbach, Andreas Züttel
Maqola20019 iqtibos
ABI
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Berk Hess, Carsten Kutzner, David van der Spoel +1
Maqola20088 iqtibos
ABI
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
David A. Pearlman, David A. Case, James W. Caldwell +6
Maqola19955 iqtibos
ABI
Heat capacity of tetrahydrofuran clathrate hydrate and of its components, and the clathrate formation from supercooled melt
E. Tombari, Sabrina Presto, G. Salvetti +1
Maqola20065 iqtibos
ABI
Solvation free energies of amino acid side chain analogs for common molecular mechanics water models
Michael R. Shirts, Vijay S. Pande
Maqola20053 iqtibos
ABI
Molecular dynamics simulations of freezing of water and salt solutions
Luboš Vrbka, Pavel Jungwirth
Maqola20073 iqtibos
ABI
Tuning clathrate hydrates for hydrogen storage
Huen Lee, Jong-Won Lee, Do Youn Kim +6
Maqola20053 iqtibos
ABI
Relation between Dielectric and Low-Frequency Raman Spectra of Hydrogen-Bond Liquids
Toshiko Fukasawa, Takaaki Sato, Junji Watanabe +3
Maqola20052 iqtibos
ABI
Bound water: Evidence from and implications for the dielectric properties of aqueous solutions
U. Kaatze
Maqola20112 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI