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Subject
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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Why folates self-assemble: a simulation-based study
Taylor & Francis Verlag | 2014|Keywords: molecular dynamics -
Why folates self-assemble: a simulation-based study
Online Contents | 2014|Keywords: Molekulardynamik -
Why do the outer membrane proteins OmpF from E. coli and OprP from P. aeruginosa prefer trimers? Simulation studies
Elsevier | 2016|Keywords: molecular dynamics, Molecular dynamics simulations -
Why Do Proteins Fold into Unique 3D Structures? And Other Questions...
Springer Verlag | 2023|Keywords: polymer molecular dynamics -
Why Does the Novel Coronavirus Spike Protein Interact so Strongly with the Human ACE2? A Thermodynamic Answer
Wiley | 2021|Keywords: molecular dynamics -
Why does the herpes simplex 1 virus-encoded UL49.5 protein fail to inhibit the TAP-dependent antigen presentation?
Elsevier | 2023|Keywords: Molecular dynamics, molecular dynamics -
Why does Asn71 deamidate faster than Asn15 in the enzyme triosephosphate isomerase? Answers from microsecond molecular dynamics simulation and QM/MM free energy calculations
Online Contents | 2015|Keywords: Molecular dynamics -
Why do biogenic volatile organic compounds (BVOCs) derived from vegetation fire not induce soil water repellency?
Online Contents | 2017|Keywords: Molecular dynamics -
Why do biogenic volatile organic compounds (BVOCs) derived from vegetation fire not induce soil water repellency?
Online Contents | 2017|Keywords: Molecular dynamics -
Why different water models predict different structures under 2D confinement
Wiley | 2018|Keywords: molecular dynamics -
Why Chemical Vapor Deposition Grown MoS2 Samples Outperform Physical Vapor Deposition Samples: Time-Domain ab Initio Analysis
American Chemical Society | 2018|Keywords: nonadiabatic molecular dynamics -
Why can hybrid nanofluid improve thermal conductivity more? A molecular dynamics simulation
Elsevier | 2022|Keywords: Molecular dynamics simulation -
Why are trace amounts of chloride so highly surface-active?
Elsevier | 2019|Keywords: Molecular dynamics -
Whole genome sequencing identifies novel mutations in malaria parasites resistant to artesunate (ATN) and to ATN + mefloquine combination
Free accessDOAJ | 2024|Keywords: molecular dynamics simulations -
White turnip bark extract as a new green and cost-effective corrosion bio-inhibitor for carbon steel in 1.0 M HCl solution: experimental and theoretical studies
Elsevier | 2023|Keywords: EIS study and MD simulation -
Which species does the virus like most: Binding modes study between SARS-CoV-2 S protein and ACE2 receptor
Elsevier | 2021|Keywords: Molecular dynamics simulation -
Which is the main factor for improving the performance of the Graphene/MXene hybrid electrode: Ionic number, ionic distribution or ionic configuration?
Elsevier | 2023|Keywords: Molecular dynamics simulation -
Which is better? Experimental and simulation analyses of the chemical modification of carbon nanotubes to improve their dispersion in water
Taylor & Francis Verlag | 2021|Keywords: molecular dynamics -
Whether proton transition to the triphosphate tail of ATP occurs at protein kinase environment: A Car‐Parrinello ab initio molecular dynamics study
Wiley | 2008|Keywords: ab initio molecular dynamics (AIMD)
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