نمایش نتایج جستجو برای
کلمات کلیدی: Molecular dynamics simulation
موارد یافت شده: 20
1 - Molecular Dynamics Simulation of Water in Single Wall Carbon Nanotube (چکیده)2 - Theoretical Study of the Transport Phenomena of Ibuprofen Chiral Molecules Inside Nanopores of Lysozyme Protein Crystal (چکیده)
3 - Transport of a Liquid Water-Methanol Mixture in a Single Wall Carbon Nanotube (چکیده)
4 - Glycine Amino Acid Transport inside the Nanopores of Lysozyme Protein Crystal (چکیده)
5 - Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation (چکیده)
6 - Molecular dynamics simulation studies of some new aspects of structural and dynamical properties of n-butyl formate at varying temperature (چکیده)
7 - The extent of molecular orientation at liquid/vapor interface of pyridine and its alkyl derivatives by molecular dynamics simulation (چکیده)
8 - Temperature-Dependent Density and Viscosity of the Ionic Liquids 1-Alkyl-3-methylimidazolium Iodides: Experiment and Molecular Dynamics Simulation (چکیده)
9 - THE EFFECTS OF SODIUM DODECYL SULFATE ON BOVINE CARBONIC ANHYDRASE STABILITy : MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
10 - 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)
11 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
12 - Computation of some thermodynamic properties of helium–neon and helium–krypton fluid mixtures using molecular dynamics simulation (چکیده)
13 - Computation of Some Thermodynamic Properties of Krypton-Xenon and Krypton-Neon Mixtures (چکیده)
14 - Computation of some thermodynamic properties of He-Kr mixture using molecular dynamics simulation (چکیده)
15 - Computation of some thermodynamic properties of nitrogen using a new (چکیده)
16 - 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)
17 - An Accurate Expression for Radial Distribution Function of the Lennard-Jones (چکیده)
18 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
19 - A molecular dynamics study on the role of attractive and (چکیده)
20 - Molecular Dynamics Simulations of Bauschinger Effects on a Defect- Free Single Crystal Nickel (چکیده)
