"Molecular dynamics simulations" trang 1 - tải miễn phí từ tailieuXANH
Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations

Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations
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Atomistic simulations of nanocrystalline U0.5Th0.5O2 solid solution under uniaxial tension

Atomistic simulations of nanocrystalline U0.5Th0.5O2 solid solution under uniaxial tension
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Structure and physicochemical properties of the Aβ42 tetramer: Multiscale molecular dynamics simulations

Structure and physicochemical properties of the Aβ42 tetramer: Multiscale molecular dynamics simulations
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Computational investigation of influenza A virus M2 protein inhibition mechanism by ion channel blockers

Computational investigation of influenza A virus M2 protein inhibition mechanism by ion channel blockers
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Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA

Evaluation of quercetin as a potential β-lactamase CTX-M-15 inhibitor via the molecular docking, dynamics simulations, and MMGBSA
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Molecular dynamics simulations of structural properties of CuNi alloys during the cooling process at high pressure

Molecular dynamics simulations of structural properties of CuNi alloys during the cooling process at high pressure
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Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors
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MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY

MOLECULAR DYNAMICS – THEORETICAL DEVELOPMENTS AND APPLICATIONS IN NANOTECHNOLOGY AND ENERGY
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Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 1

Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 1
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Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 2

Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 2
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Báo cáo

Báo cáo "A new formulation for fast calculation of far field force in molecular dynamics simulations "
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Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan

Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan
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Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant

Design, structure prediction and molecular dynamics simulation of a fusion construct containing malaria pre-erythrocytic vaccine candidate, PfCelTOS, and human interleukin 2 as adjuvant
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Replica exchange molecular dynamics simulations reveal the structural and molecular properties of levan-type fructooligosaccharides of various chain lengths

Replica exchange molecular dynamics simulations reveal the structural and molecular properties of levan-type fructooligosaccharides of various chain lengths
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Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)

Molecular dynamics simulations revealed structural differences among WRKY domain-DNA interaction in barley (Hordeum vulgare)
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Why protein conformers in molecular dynamics simulations differ from their crystal structures: A thermodynamic insight

Why protein conformers in molecular dynamics simulations differ from their crystal structures: A thermodynamic insight
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Exploring distinct binding site regions of β2-adrenergic receptor via coarse-grained molecular dynamics simulations

Exploring distinct binding site regions of β2-adrenergic receptor via coarse-grained molecular dynamics simulations
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Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments

Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments
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Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy

Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy
9    104    1
BIOINFORMATICS

BIOINFORMATICS
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