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کلمات کلیدی: molecular dynamics
موارد یافت شده: 34
1 - Mechanical Unfolding of Titin I27 Domain: Nanoscale Simulation of Mechanical Properties Based on Virial Theorem via Steered Molecular Dynamics Technique (چکیده)2 - Molecular Dynamics Simulation of Water in Single Wall Carbon Nanotube (چکیده)
3 - Theoretical Study of the Transport Phenomena of Ibuprofen Chiral Molecules Inside Nanopores of Lysozyme Protein Crystal (چکیده)
4 - Transport of a Liquid Water-Methanol Mixture in a Single Wall Carbon Nanotube (چکیده)
5 - Glycine Amino Acid Transport inside the Nanopores of Lysozyme Protein Crystal (چکیده)
6 - Molecular Dynamics Simulation of Water and Ions in Nanopores of Lysozyme Protein Crystal (چکیده)
7 - Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation (چکیده)
8 - Molecular dynamic simulation of bulk and surface structure of the ionic liquids 1-alkyl-3-methylimidazolium iodides (چکیده)
9 - Molecular dynamics simulation studies of some new aspects of structural and dynamical properties of n-butyl formate at varying temperature (چکیده)
10 - The extent of molecular orientation at liquid/vapor interface of pyridine and its alkyl derivatives by molecular dynamics simulation (چکیده)
11 - Temperature-Dependent Density and Viscosity of the Ionic Liquids 1-Alkyl-3-methylimidazolium Iodides: Experiment and Molecular Dynamics Simulation (چکیده)
12 - Study of engineered Taka Alpha Amylase by means of molecular (چکیده)
13 - TEMPERATURE EFFECTS ON SPINACH PLASTOCYANIN:MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
14 - THEORETICAL STUDY ON BEHAVIOR OF WATER MOLECULES AROUND SPINACH PLASTOCYANIN (چکیده)
15 - THE EFFECTS OF SODIUM DODECYL SULFATE ON BOVINE CARBONIC ANHYDRASE STABILITy : MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
16 - Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation (چکیده)
17 - Coupling molecular dynamics and docking simulations to identification ligand binding sites (چکیده)
18 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
19 - Prediction of residues on bovine carbonic anhydrase as ding sites in reacting with sodium dodecyl sulfate based on molecular dynamics and docking simulations (چکیده)
20 - Computation of some thermodynamic properties of helium–neon and helium–krypton fluid mixtures using molecular dynamics simulation (چکیده)
21 - Computation of Some Thermodynamic Properties of Krypton-Xenon and Krypton-Neon Mixtures (چکیده)
22 - Computation of some thermodynamic properties of He-Kr mixture using molecular dynamics simulation (چکیده)
23 - Computation of some thermodynamic properties of nitrogen using a new (چکیده)
24 - Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials (چکیده)
25 - A molecular dynamics study on the role of attractive and repulsive forces in internal energy, internal pressure and structure of dense fluids, (چکیده)
26 - An Accurate Expression for Radial Distribution Function of the Lennard-Jones (چکیده)
27 - Finite element modeling of single-walled carbon nanotubes (چکیده)
28 - Computer Simulation of Buckling Behavior of SiC Nanotubes via Molecular Dynamics Theory (چکیده)
29 - Nickel nanowires under uniaxial loads: A molecular dynamics simulation study (چکیده)
30 - Nanoscale simulations of Bauschinger effects on a nickel nanowire (چکیده)
31 - Molecular Dynamics Simulation of Double-walled Carbon nanotube Vibrations: comparison with continuum elastic therories (چکیده)
32 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
33 - A molecular dynamics study on the role of attractive and (چکیده)
34 - Molecular Dynamics Simulations of Bauschinger Effects on a Defect- Free Single Crystal Nickel (چکیده)
