Font Size:
a
A
A
Keyword [Dynamics simulations]
Result: 81 - 100 | Page: 5 of 10
81.
Pressure-Induced Analysis Of Nano-Oxides (ZrO
2
,SiO
2
) Phase Transformation And Structural Changes: Molecular Dynamics Simulation
82.
Molecular Modelling Of Transmembrane Water Channels Based On Cyclic Peptide Nanotubes
83.
Rational Design Of Trypsin-resistant Bacillus Subtilis168β-1,4-endoxylanase
84.
Noble Metal Porous Ito Gas Sensitive Materials Preparation And Molecular Dynamics Simulations
85.
Molecular Modification And Characterization Of Thermostable β-galactosidase BgaB Mutants
86.
The Structure And Kinetic Properties Of Ordered Alloy Solid-liquid Interface:a Molecular Dynamics Simulations
87.
Helium Behavior In Some Typical Metals And Alloys:the Atomic Simulations
88.
Single-and Multi-phase Flow Dynamics Simulations Of The Side-entering Stirred Reactors
89.
Theoretical Study On The Thermoelectric Properties Of Carbon Nanotubes And Related One-dimensional Structures
90.
Molecular Dynamics Simulations Of Energy Transport In One-Dimensional Nanocomposites
91.
Theoretical Investigation On Chemical Reactions:Quantum Chemical Calculations And Reactive Molecular Dynamics Simulations
92.
Applications Of Molecular Dynamics Simulations In Research About Some Important Proteins
93.
Molecular Mechanism Of Recognition In Several Protein-Ligand Interactions By Theoretical Calculations
94.
Study On Some Mechanical Behaviors Of Graphene
95.
Molecular Dynamics Simulations Study On The Structural Features Of Several Important Proteins
96.
Molecular Dynamics Simulation Study On The Glass Transition Behavior Of Polymers
97.
Computation And Simulation Of Controlled Supramolecular Self-assembly
98.
Dynamics Of A Polymer Chain Closure And Chaperone-assisted Polymer Translocation Through A Nanopore
99.
Mechanisms For The Formation Of Thiolate-Gold Nanoparticles And Molecular Dynamics Simulations For DNA-AuNP Self-Assembly
100.
Deformation Of Driven Polymers Studied By Computer Simulations
<<First
<Prev
Next>
Last>>
Jump to
