Keywords: مدل مولکولی; Asphalt; Liquid chromatography (LC) transform; Aged asphalt; Molecular simulation; Molecular model;
مقالات ISI مدل مولکولی (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: مدل مولکولی; Kerogen; Molecular model; Dynamics simulation; Chemical reactivity;
Keywords: مدل مولکولی; Organic matter; Molecular model; Kerogen; Experimental characterization; Shale; Adsorption;
Keywords: مدل مولکولی; Kerogen; Molecular model; 13C NMR; XPS; Bohai Bay Basin;
Keywords: مدل مولکولی; Transition; Steady flow regime; Unsteady flow regime; Microflows; Continuum model; SIMPLE-TS; Molecular model; DSMC; SBT;
Keywords: مدل مولکولی; Chemical bath deposition; Triethanolamine; Crystal growth; Thin films; Tin sulfide; Molecular model;
Keywords: مدل مولکولی; CO2; N2O; Molecular model; Vapor-liquid equilibrium; Henry's law constant;
Probing the DOM-mediated photodegradation of methylmercury by using organic ligands with different molecular structures as the DOM model
Keywords: مدل مولکولی; Methylmercury; Photodegradation; Dissolved organic matter; Molecular model; Thiol;
Evaluation of the macromolecular structure of Huadian oil shale kerogen using molecular modeling
Keywords: مدل مولکولی; Kerogen; Molecular model; Calculation of 13C NMR spectrum; Molecular modeling
Further property of ionic liquids: Hildebrand solubility parameter from new molecular thermodynamic model
Keywords: مدل مولکولی; [C4mim][NTf2]; 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide; [C2mim][NTf2]; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide; [C4mim][Triflate]; 1-butyl-3-methylimidazolium trifluoromethanesulfonate; [C2mim][BF4]; 1-ethyl
A SAFT-VR+DE equation of state based approach for the study of mixed dipolar solvent electrolytes
Keywords: مدل مولکولی; Ions; Dipoles; Electrostatics; Molecular model; Theory; Salt;
Towards advanced structural analysis of iron oxide clusters on the surface of γ-Al2O3 using EXAFS
Keywords: مدل مولکولی; Iron oxide; Catalyst; γ-Al2O3; Molecular model; EXAFS; CO oxidation;
Physicochemical characteristics of a high molecular weight bioengineered α-D-glucan from Leuconostoc citreum SK24.002
Keywords: مدل مولکولی; Bioengineered α-D-glucan; Leuconostoc citreum SK24.002; Microstructure; Thermal behaviour; Rheological property; Storage stability; Molecular model
Structural features, IgE binding and preliminary clinical findings of the 7Â kDa Lipid Transfer Protein from tomato seeds
Keywords: مدل مولکولی; Solanum lycopersicum; Tomato seeds; 7Â kDa LTP; IgE reactivity; Molecular model; Food allergy;
DSMC simulation of vapor flow in molecular distillation
Keywords: مدل مولکولی; DSMC; Molecular distillation; Rarefied gases flow; Molecular model
Mechanical recruitment of N- and C-crosslinks in collagen type I
Keywords: مدل مولکولی; α; alpha value; ANOVA; analysis of variance; Cα; alpha carbon; CHARMM/CHARMm; Chemistry at HARvard Molecular Mechanics; deH-HLNL; dehydro-hydroxylysino-norleucine; deH-LNL; dehydro-lysino-norleucine; ECM; extracellular matrix; GBIS; generalized Born imp
Identification of transmembrane domain 1 & 2 residues that contribute to the formation of the ligand-binding pocket of the urotensin-II receptor
Keywords: مدل مولکولی; Urotensin-II; G protein-coupled receptor; UT receptor; Substituted-cysteine accessibility method; Molecular model
Identification of transmembrane domain 3, 4 & 5 residues that contribute to the formation of the ligand-binding pocket of the urotensin-II receptor
Keywords: مدل مولکولی; Urotensin-II; G protein-coupled receptor; UT receptor; Substituted-cysteine accessibility method; Molecular model
Direct simulation Monte Carlo modeling of metal vapor flows in application to thin film deposition
Keywords: مدل مولکولی; Thin film depositions; Direct simulation Monte Carlo; Molecular model; Aluminum; Coevaporation
Quinoline-4-methyl esters as human nonpancreatic secretory phospholipase A2 inhibitors
Keywords: مدل مولکولی; Quinoline-4-methyl esters; Human nonpancreatic secretory phospholipase A2 inhibitor; Synthesis; Bioassay; Molecular model
Molecular structure, mechanical behavior and failure mechanism of the C-terminal cross-link domain in type I collagen
Keywords: مدل مولکولی; Cross-link; Molecular model; Nanomechanics; Materiomics; Type I collagen; Fibril; Mechanical properties; Connective tissue
Molecular, kinetic, thermodynamic, and structural analyses of Mycobacterium tuberculosishisD-encoded metal-dependent dimeric histidinol dehydrogenase (EC 1.1.1.23)
Keywords: مدل مولکولی; Histidinol dehydrogenase; Mycobacterium tuberculosis; Metalloenzyme; Thermodynamic binding parameters; Enzyme mechanism; Molecular model;
Straightforward synthesis and structural characterization of the first alkoxy-zircono-silsesquioxanes — Potential models for zirconia–silica epoxidation catalysts: Molecular hybrid materials mimicking solution exchange in MOFs
Keywords: مدل مولکولی; Metalla-silsesquioxanes; Zr-POSS; X-ray structure; Molecular model; Epoxidation catalyst; Hybrid material; MOF
Elastic energy storage in an unmineralized collagen type I molecular model with explicit solvation and water infiltration
Keywords: مدل مولکولی; Protein; Molecular model; Macromolecule; Tendon; Hydration
Structure–function studies on inhibitory activity of Bungarus multicinctus protease inhibitor-like protein on matrix metalloprotease-2, and invasion and migration of human neuroblastoma SK-N-SH cells
Keywords: مدل مولکولی; Protease inhibitor; Metalloproteinase inhibitor; Cell migration; Cell invasion; Molecular model
Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: No penetration of loop tips into membranes
Keywords: مدل مولکولی; Cobra venom; Cardiotoxin; Steered molecular dynamics; Zwitterionic lipid; Molecular model
Kinetic analysis of site-directed mutants of methionine synthase from Candida albicans
Keywords: مدل مولکولی; Methionine synthase; Cobalamin independent; Site-directed mutagenesis; Candida albicans; Molecular model; Fusion protein; Active site mapping; Inhibitor design
Identification of small molecule inhibitors of proline-rich tyrosine kinase 2 (Pyk2) with osteogenic activity in osteoblast cells
Keywords: مدل مولکولی; Pyk2; Kinase; Small molecule; Chemical screen; Molecular model; Osteoblast; Bone
Selective deactivation of gold catalyst
Keywords: مدل مولکولی; Gold; Catalysis; Poisoning; Molecular model; Oxygen activation; Glucose oxidation
Molecular interpretation of the “stick–slip” defect of linear polymers
Keywords: مدل مولکولی; Stick–slip defect; Wall slip; Molecular model; Critical parameters; Existence criterion
Molecular models for 267 binary mixtures validated by vapor–liquid equilibria: A systematic approach
Keywords: مدل مولکولی; Molecular model; Mixture; Unlike interaction; Vapor–liquid equilibrium
Multi-scale mathematic modeling of non-isothermal polymeric flow of fiber suspensions
Keywords: مدل مولکولی; Polymeric flow; Fiber orientation; Molecular model; Multi-scale; Numerical simulation
Potential energy curves for the interaction of a low-energy positron with matter: The case He+e+
Keywords: مدل مولکولی; Potential energy curves; Positron; Molecular model;
Large-scale molecular dynamics of a G protein-coupled receptor, the human 5-HT4 serotonin receptor, in a lipid bilayer
Keywords: مدل مولکولی; Molecular dynamic; Free energy calculations; Molecular model; 5HT4 receptor; GPCR; Protein-ligand interaction;
3D simulation of cracks and fractures in a molecular solid under stress and compression
Keywords: مدل مولکولی; Cracks; Fractures; Molecular mechanics simulation; Molecular model
Molecularly based analysis of deformation of spectrin network and human erythrocyte
Keywords: مدل مولکولی; Red blood cell; Molecular model; Optical tweezers; Spectrin network; Shear modulus; Malaria
A Novel Processive Mechanism for DNA Synthesis Revealed by Structure, Modeling and Mutagenesis of the Accessory Subunit of Human Mitochondrial DNA Polymerase
Keywords: مدل مولکولی; DNA polymerase; mitochondria; crystal structure; molecular model; processivitypol, DNA polymerase; apu, average processive unit; dsDNA, double-stranded DNA; ThrRS, threonyl tRNA synthetase; HLH, helix-loop-helix; T7 pol, bacteriophage T7 DNA polymerase; E
Fiber molecular model of atelocollagen-small interfering RNA (siRNA) complex
Keywords: مدل مولکولی; siRNA-atelocollagen complex; Molecular model; Delivery systems;
Comparison of molecular models used in molecular dynamics simulation for tracer diffusion coefficients of naphthalene and dimethylnaphthalene isomers in supercritical carbon dioxide
Keywords: مدل مولکولی; Molecular simulation; Molecular model; Diffusion coefficient; Supercritical carbon dioxide;
The interaction between heparin and Lys49 phospholipase A2 reveals the natural binding of heparin on the enzyme
Keywords: مدل مولکولی; Heparin; Phospholipase A2; FTIR spectroscopy; Molecular model;
Functional characterization and molecular modeling of methylcatechol 2,3-dioxygenase from o-xylene-degrading Rhodococcus sp. strain DK17
Keywords: مدل مولکولی; Rhodococcus; o-Xylene; Catechol 2,3-dioxygenase; Molecular model;