Pages that link to "Q79937141"

The following pages link to Molecular dynamics study of hydration in ethanol-water mixtures using a polarizable force field (Q79937141):

Displaying 32 items.

• CHARMM: the biomolecular simulation program (Q24658108) (← links)
• An Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent Applications (Q28834286) (← links)
• A polarizable force field of dipalmitoylphosphatidylcholine based on the classical Drude model for molecular dynamics simulations of lipids (Q30654458) (← links)
• Non-Ideal Behaviour and Solution Interactions in Binary DMSO Solutions. (Q31007482) (← links)
• Polarizability rescaling and atom-based Thole scaling in the CHARMM Drude polarizable force field for ethers. (Q33636172) (← links)
• Doubly amphiphilic poly(2-oxazoline)s as high-capacity delivery systems for hydrophobic drugs (Q33908184) (← links)
• Nonadditive empirical force fields for short-chain linear alcohols: methanol to butanol. Hydration free energetics and Kirkwood-Buff analysis using charge equilibration models (Q34086562) (← links)
• Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models (Q34419452) (← links)
• Representation of Ion-Protein Interactions Using the Drude Polarizable Force-Field (Q35892837) (← links)
• Steric selectivity in Na channels arising from protein polarization and mobile side chains. (Q35963392) (← links)
• Heterogeneous Hydration of p53/MDM2 Complex (Q37644132) (← links)
• Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applications (Q37767597) (← links)
• Polarization effects in molecular mechanical force fields (Q39600496) (← links)
• Clustering mechanism of ethanol-water mixtures investigated with photothermal microfluidic cantilever deflection spectroscopy. (Q39865622) (← links)
• Accurate Molecular Polarizabilities Based on Continuum Electrostatics (Q40262320) (← links)
• Continuum polarizable force field within the Poisson-Boltzmann framework (Q41259494) (← links)
• Interfacial structure, thermodynamics, and electrostatics of aqueous methanol solutions via molecular dynamics simulations using charge equilibration models (Q41908957) (← links)
• Polarizable empirical force field for aromatic compounds based on the classical drude oscillator (Q42405328) (← links)
• Polarizable empirical force field for the primary and secondary alcohol series based on the classical Drude model. (Q42701776) (← links)
• Salt effects in the cononsolvency of poly(N-isopropylacrylamide) microgels. (Q43208306) (← links)
• Concentration and temperature dependence of the refractive index of ethanol-water mixtures: influence of intermolecular interactions (Q43280981) (← links)
• The effect of complex solvents on the structure and dynamics of protein solutions: The case of Lysozyme in trehalose/water mixtures (Q44584954) (← links)
• Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulation. (Q47395154) (← links)
• 7-Cyanoindole fluorescence as a local hydration reporter: application to probe the microheterogeneity of nine water-organic binary mixtures (Q47725696) (← links)
• Understanding the azeotropic diethyl carbonate-water mixture by structural and energetic characterization of DEC(H2O)(n) heteroclusters. (Q50437886) (← links)
• Toward Learned Chemical Perception of Force Field Typing Rules (Q62776068) (← links)
• Hydrogen Bond Networks in Binary Mixtures of Water and Organic Solvents (Q64290310) (← links)
• Triggered in situ drug supersaturation and hydrophilic matrix self-assembly (Q84897707) (← links)
• Impact of electronic polarizability on protein-functional group interactions (Q90486936) (← links)
• Force Fields for Small Molecules (Q92515450) (← links)
• Spectroscopic and Thermodynamic Study of Biopolymer Adsorption Phenomena in Heterogeneous Solid-Liquid Systems (Q92932667) (← links)
• Improved Modeling of Halogenated Ligand-Protein Interactions Using the Drude Polarizable and CHARMM Additive Empirical Force Fields (Q92999523) (← links)