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

Hydrogen-storage materials for mobile applications
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Мақола20019 иқтибос
ABI
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
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Мақола20088 иқтибос
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
Мақола19955 иқтибос
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
Мақола20065 иқтибос
ABI
Solvation free energies of amino acid side chain analogs for common molecular mechanics water models
Michael R. Shirts, Vijay S. Pande
Мақола20053 иқтибос
ABI
Molecular dynamics simulations of freezing of water and salt solutions
Luboš Vrbka, Pavel Jungwirth
Мақола20073 иқтибос
ABI
Tuning clathrate hydrates for hydrogen storage
Huen Lee, Jong-Won Lee, Do Youn Kim +6
Мақола20053 иқтибос
ABI
Relation between Dielectric and Low-Frequency Raman Spectra of Hydrogen-Bond Liquids
Toshiko Fukasawa, Takaaki Sato, Junji Watanabe +3
Мақола20052 иқтибос
ABI
Bound water: Evidence from and implications for the dielectric properties of aqueous solutions
U. Kaatze
Мақола20112 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
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Сарлавҳасиз
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Сарлавҳасиз
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Сарлавҳасиз
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Сарлавҳасиз
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Сарлавҳасиз
Бошқа1 иқтибос
ABI