بازگشت به فرم جستجو »

نمایش نتایج جستجو برای

کلمات کلیدی: Molecular dynamics


موارد یافت شده: 79

1 - Large scale mobility calculations in PEDOT (Poly(3,4-ethylenedioxythiophene)): Backmapping the coarse-grained MARTINI morphology (چکیده)
2 - Interaction of camel Lactoferrin derived peptides with DNA: a molecular dynamics study (چکیده)
3 - Investigation of thermal-vulnerability of thanatin: an in silico study (چکیده)
4 - Use of Molecular Dynamic Tools in Engineering of Onconase Enzyme to Increase Cellular Uptake and Evade RI (چکیده)
5 - Theoretical design and experimental study of new aptamers with the improved target-affinity: New insights into the Pb2+-specific aptamers as a case study (چکیده)
6 - Parametric Molecular Dynamics Study of dsDNA Stretching (چکیده)
7 - Mechanical behavior of double-stranded DNA at atomistic scale (چکیده)
8 - Computational microscopy study of the granular structure and pH dependence of PEDOT:PSS (چکیده)
9 - Analysis of ECTFE/diluent miscibility using molecular dynamics simulation (چکیده)
10 - The Importance of Recognizing Binding Sites and Introducing Methods for Identification of them (چکیده)
11 - A joint MD/QM study on the possibility of alkaloids detection by cucurbiturils and graphene oxide-cucurbituril composites (چکیده)
12 - Morphology and ion diffusion in PEDOT:Tos. A coarse grained molecular dynamics simulation (چکیده)
13 - Soybean oil-based nanoemulsion systems in absence and presence of curcumin: Molecular dynamics simulation approach (چکیده)
14 - Data for exploring the effect of parameters on decomposition of gas hydrate structure I (چکیده)
15 - A joint QM/MD study on α-, β- and γ-cyclodextrins in selective complexation with cathinone (چکیده)
16 - Exploring the effect of important parameters on decomposition of gas hydrate structure I: A molecular dynamics simulation study (چکیده)
17 - Magnetic field effect on the structural properties of a peptide model: Molecular dynamics simulation study (چکیده)
18 - Mechanical Characteristics and Failure Mechanism of Nano-Single Crystal Aluminum Based on Molecular Dynamics Simulations: Strain Rate and Temperature Effects (چکیده)
19 - Comparing graphene and graphene oxide nanosheets in dye adsorption: Molecular dynamics simulation study (چکیده)
20 - Adsorption of ACID-RED 88 on graphene nanosheet: A molecular dynamics simulation (چکیده)
21 - Water Dynamics and Proton-Transport Mechanisms of Nafion 117/Phosphotungstic Acid Composite Membrane: A Molecular Dynamics Study (چکیده)
22 - Effect of Magnetized Ethanol on the Shape Evolution of Zinc Oxide from Nanoparticles to Microrods: Experimental and Molecular Dynamic Simulation Study (چکیده)
23 - Destabilization of glucose oxidase by increasing concentration of ionic liquid: Insight from molecular dynamics simulation (چکیده)
24 - The variation of surface free energy of Al during superhydrophobicity processing (چکیده)
25 - A new method for preparing mono-dispersed nanoparticles using magnetized water (چکیده)
26 - The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics study (چکیده)
27 - Studies of Interaction between Propranolol and Human Serum Albumin in the Presence of DMMP by Molecular Spectroscopy and Molecular Dynamics Simulation (چکیده)
28 - Monovalent cation effects on conformation of glucose oxidase enzyme (چکیده)
29 - The effects of removal of manganese ions on the structure of the enzyme chloroperoxidase (چکیده)
30 - Investigation of structural stability and enzymatic activity of glucose oxidase and its subunits (چکیده)
31 - The effect of various quantum mechanically derived partial atomic charges on the bulk properties of chloride-based ionic liquids (چکیده)
32 - Transport, thermodynamic, and structural properties of rare earth zirconia-based electrolytes by molecular dynamics simulation (چکیده)
33 - Mechanical characteristics of CNT-reinforced metallic glass nanocomposites by molecular dynamics simulations (چکیده)
34 - Molecular Dynamics Simulation of Doxorubicin Adsorption on a Bundle of Functionalized CNT (چکیده)
35 - Influence of taxifolin on the human serum albumin–propranolol interaction: multiple spectroscopic, chemometrics investigations and molecular dynamics simulation (چکیده)
36 - Comparative study of structurally similar flavonoids quercetin and taxifolin effects on the therapeutic behavior of alprazolam (چکیده)
37 - Magnetized property effect of a non-aqueous solvent upon complex formation between kryptofix 22DD with lanthanum(III) cation: experimental aspects and molecular dynamics simulation (چکیده)
38 - Investigation of graphene oxide nanosheets dispersion in water based on solubility parameters: a molecular dynamics simulation study (چکیده)
39 - Thermal conductivity and heat transport properties of nitrogen-doped graphene (چکیده)
40 - Structural View of Hydrophobic Ionic Liquid on Graphene: Comparing Static and Ab Initio Computer Simulations (چکیده)
41 - Solubility Parameter of Graphene: A MD Simulation Study (چکیده)
42 - DFT investigation and molecular dynamic simulation on the selectivecomplexation of cis-cyclic nanopeptides with alkaline earth metalions (چکیده)
43 - Structural and Thermodynamic Properties of Graphene Oxide Nanosheets: A Molecular Dynamics Simulation Study (چکیده)
44 - Biophysical probing of the binding properties of a Cu(II) complex with G-quadruplex DNA: an experimental and computational study (چکیده)
45 - A Combined Molecular Dynamic and Quantum Mechanic Study of the Solvent and Guest Molecule Effect on the Stability and Length of Heterocyclic Peptide Nanotube (چکیده)
46 - Molecular Dynamics Simulation of Carbon Molecular Sieve Preparation for Air Separation (چکیده)
47 - Adsorption of Doxorubicin Anti-Cancer Drug on the Functionalized Carbon Nano Tube A Molecular Dynamics Simulation (چکیده)
48 - Molecular Dynamics Simulations of ChlortetracyclineAntibioticAdsorption fromWater usingIronOxide Nanoparticle (چکیده)
49 - Investigation of Graphene Oxide Nanosheets Dispersion in Water Using Molecular Dynamics Simulation (چکیده)
50 - Thermal conductivity and heat transport properties of graphene nanoribbons (چکیده)
51 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
52 - Investigating the interactions of the enantiomers of phenylglycine with nanopores of ZSM-5 zeolite (چکیده)
53 - Nd2-xGdxZr2O7 electrolytes: Thermal expansion and effect of temperature and dopant concentration on ionic conductivity of oxygen (چکیده)
54 - Molecular dynamics study of DNA oligomers under angled pulling (چکیده)
55 - Investigating the Ibuprofen Chiral Forms Interactions with Single Wall Carbon Nanotube (چکیده)
56 - Asphaltene Dispersion via Atomistic Simulation in Benzene (چکیده)
57 - Magnetic effects on the solvent properties investigated by molecular dynamics simulation (چکیده)
58 - Prefoldin 1: A New Bio-Nanorobots Component (چکیده)
59 - A Mimetic AmorphousActive CarbonModel Using Molecular Dynamics Simulation (چکیده)
60 - A Mimetic AmorphousActive CarbonModel Using Molecular Dynamics Simulation (چکیده)
61 - Theoretical Study of the Transport Phenomena of Ibuprofen Chiral Molecules Inside Nanopores of Lysozyme Protein Crystal (چکیده)
62 - Glycine Amino Acid Transport inside the Nanopores of Lysozyme Protein Crystal (چکیده)
63 - Molecular Dynamics Simulation of Water and Ions in Nanopores of Lysozyme Protein Crystal (چکیده)
64 - Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation (چکیده)
65 - Study of engineered Taka Alpha Amylase by means of molecular (چکیده)
66 - TEMPERATURE EFFECTS ON SPINACH PLASTOCYANIN:MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
67 - THEORETICAL STUDY ON BEHAVIOR OF WATER MOLECULES AROUND SPINACH PLASTOCYANIN (چکیده)
68 - THE EFFECTS OF SODIUM DODECYL SULFATE ON BOVINE CARBONIC ANHYDRASE STABILITy : MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
69 - Coupling molecular dynamics and docking simulations to identification ligand binding sites (چکیده)
70 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
71 - Computation of some thermodynamic properties of helium–neon and helium–krypton fluid mixtures using molecular dynamics simulation (چکیده)
72 - Computation of Some Thermodynamic Properties of Krypton-Xenon and Krypton-Neon Mixtures (چکیده)
73 - Computation of some thermodynamic properties of He-Kr mixture using molecular dynamics simulation (چکیده)
74 - A molecular dynamics study on the role of attractive and repulsive forces in internal energy, internal pressure and structure of dense fluids, (چکیده)
75 - An Accurate Expression for Radial Distribution Function of the Lennard-Jones (چکیده)
76 - Finite element modeling of single-walled carbon nanotubes (چکیده)
77 - Molecular Dynamics Simulation of Double-walled Carbon nanotube Vibrations: comparison with continuum elastic therories (چکیده)
78 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
79 - A molecular dynamics study on the role of attractive and (چکیده)