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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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Chemical and molecular dynamics analysis of crystallization properties of honey
Free accessTaylor & Francis Verlag | 2017|Keywords: MD simulation -
Antifungal activities of fluoroindoles against the postharvest pathogen Botrytis cinerea: In vitro and in silico approaches
Elsevier | 2021|Keywords: MD simulation -
Complexation process of amylose under different concentrations of linoleic acid using molecular dynamics simulation
Elsevier | 2019|Keywords: MD simulation -
Are $ Pro^{8} $/$ Pro^{18} $ really critical for functional dynamic behavior of human endostatin N-terminal peptide? A comparative molecular dynamics study
Online Contents | 2017|Keywords: MD simulation -
Density and temperature effect on hydrogen-bonded clusters in water - MD simulation study
Online Contents | 2008|Keywords: MD simulation -
Effect of substitution on the binding affinity of 5-bezylidenebarbituric acid derivatives to ctDNA: in silico and in vitro studies
Online Contents | 2022|Keywords: MD simulation -
RNA aptasensor based on gold nanoparticles for selective detection of neomycin B, molecular approach
Online Contents | 2019|Keywords: MD simulation -
Protein‐ion Interactions: Simulations of Bovine Serum Albumin in Physiological Solutions of NaCl, KCl and LiCl
Wiley | 2017|Keywords: molecular dynamics simulations -
The degradation of xanthan gum in ionic and non-ionic denaturants studied by rheology and molecular dynamics simulation
Elsevier | 2020|Keywords: Molecular dynamics simulations -
Evaluation of artificial crystalline structure from amylose analog polysaccharide without hydroxy groups at C-2 position
Elsevier | 2020|Keywords: molecular dynamics -
EFFICIENT SYNTHESIS OF 1-(BROMOMETHYL)-3,5-DIMETHOXYBENZENE: X-RAY STRUCTURE, HIRSHFELD SURFACE ANALYSIS, DFTs, AND MOLECULAR MODELLING INVESTIGATIONS AS TYROSINASE INHIBITOR
Free accessDOAJ | 2024|Keywords: MD simulation. -
Molecular dynamics simulation of α‐gliadin in ethanol/aqueous organic solvents
Wiley | 2023|Keywords: molecular dynamics simulation -
The effect of chitosan and PEG polymers on stabilization of GF-17 structure: A molecular dynamics study
Elsevier | 2020|Keywords: Molecular dynamics simulations -
Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation
Online Contents | 2017|Keywords: MD simulation -
Molecular deformation mechanisms in cellulose allomorphs and the role of hydrogen bonds
Elsevier | 2015|Keywords: Molecular dynamics -
Dissolution of chitosan nanocrystals in aqueous media of different acidity. Molecular dynamic study
Elsevier | 2018|Keywords: Molecular dynamics -
Simulations Studies of Protein Kinases that are Molecular Targets in Cancer
Wiley | 2020|Keywords: molecular dynamics -
Chemical and molecular dynamics analysis of crystallization properties of honey
Online Contents | 2017|Keywords: MD simulation -
Molecular dynamics of (Z)-1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone oxime and (E)-2-hydroxy-5-methylacetophenone thiosemicarbazone in solution studied by NMR spectroscopy
Online Contents | 2011|Keywords: Molecular dynamics -
X-ray scattering and molecular dynamics simulations reveal the secondary structure of κ-carrageenan in the solution state
Elsevier | 2022|Keywords: Molecular dynamics
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