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Type of material
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TIB reading rooms collection
Synonyms were used for: molecular dynamics
Search without synonyms: keywords:("molecular dynamics")
Used synonyms:
- md simulation
- molekularbewegung
- molekulardynamik
- molekulardynamikmethode
- molekulardynamische berechnung
- molekulardynamische computersimulation
- molekulardynamische simulation
- molekulare dynamik
- molekulbewegung
- molekuldynamik
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∑3 Twin Boundaries in Gd2Ti2O7 Pyrochlore: Pathways for Oxygen Migration
American Chemical Society | 2020|Keywords: molecular dynamics oxygen migration barrier -
(+)‐Lentiginosine, a Potent and Selective Inhibitor of Amyloglucosidase: Synthetic Efforts and Disputes on Its Absolute Configuration
Wiley | 2007|Keywords: Molecular dynamics -
(−)-Epigallocatechin-3-gallate Inhibits Fibrillogenesis of Chicken Cystatin
American Chemical Society | 2015|Keywords: molecular dynamics simulation -
$ A_{3} $ adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states
Online Contents | 2019|Keywords: Molecular dynamics simulation -
$ A_{3} $ adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states
Online Contents | 2019|Keywords: Molecular dynamics simulation -
$ Ba_{6−3x} $$ Nd_{8+2x} $$ Ti_{18} $$ O_{54} $ Tungsten Bronze: A New High-Temperature n-Type Oxide Thermoelectric
Free accessOnline Contents | 2015|Keywords: molecular dynamics -
$ Ba_{6−3x} $$ Nd_{8+2x} $$ Ti_{18} $$ O_{54} $ Tungsten Bronze: A New High-Temperature n-Type Oxide Thermoelectric
Online Contents | 2015|Keywords: molecular dynamics -
$ BSi_{n} $$ Ge_{4−n} $+ (n = 0−2): prospective systems containing planar tetracoordinate boron (ptB)
Online Contents | 2022|Keywords: Ab initio molecular dynamics simulations -
$ CO_{2} $ diffusivity in LiY and NaY faujasite systems: a combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments
Online Contents | 2007|Keywords: Molecular dynamics -
$ CO_{2} $ diffusivity in LiY and NaY faujasite systems: a combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments
Online Contents | 2007|Keywords: Molecular dynamics -
$ Li^{+} $ Transport Mechanism in Oligo(Ethylene Oxide)s Compared to Carbonates
Online Contents | 2007|Keywords: Molecular dynamics simulations -
$ Li^{+} $ Transport Mechanism in Oligo(Ethylene Oxide)s Compared to Carbonates
Online Contents | 2007|Keywords: Molecular dynamics simulations -
Twinning nucleation mechanisms in hexagonal-close-packed crystals
Elsevier | 2009|Keywords: Molecular dynamics -
{1 0 −1 2} twin boundaries migration accompanied by void in magnesium
Elsevier | 2020|Keywords: Molecular dynamics simulation -
1,2,3,4,6-penta-O-galloyl-β-d-glucopyranose binds to the N-terminal metal binding region to inhibit amyloid β-protein oligomer and fibril formation
Elsevier | 2016|Keywords: molecular dynamics -
1,2,3,4‐Tetrahydroisoquinoline Derivatives as a Novel Deoxyribonuclease I Inhibitors
Wiley | 2021|Keywords: molecular dynamics -
1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates
Elsevier | 2020|Keywords: Molecular dynamics simulation -
1,3,4-oxadiazole conjugates of capsaicin as potent NorA efflux pump inhibitors of Staphylococcus aureus
Elsevier | 2021|Keywords: Molecular docking and MD simulation -
1,3‐propanediol binds deep inside the channel to inhibit water permeation through aquaporins
Wiley | 2016|Keywords: molecular dynamics
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