Pages that link to "Q56932421"
Jump to navigation
Jump to search
The following pages link to Configurational bias Monte Carlo: a new sampling scheme for flexible chains (Q56932421):
Displaying 50 items.
- Molecular dynamics, monte carlo simulations, and langevin dynamics: a computational review (Q27012799) (← links)
- Penetrant diffusion in frozen polymer matrices: A finite-size scaling study of free volume percolation (Q27340391) (← links)
- Towards EMIC rational design: setting the molecular simulation toolbox for enantiopure molecularly imprinted catalysts (Q28073803) (← links)
- Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo (Q28307047) (← links)
- Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration (Q28353288) (← links)
- The green solventethyl lactate: an experimental and theoretical characterization (Q29396869) (← links)
- Hydrophobic Mismatch and Lipid Sorting Near OmpA in Mixed Bilayers: Atomistic and Coarse-Grained Simulations (Q30155297) (← links)
- A self-organizing algorithm for modeling protein loops. (Q30379997) (← links)
- Exploration of compact protein conformations using the guided replication monte carlo method (Q30417169) (← links)
- A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules. (Q31033347) (← links)
- Modelling studies of water in crystalline nanoporous aluminosilicates (Q33267461) (← links)
- Speed-up of Monte Carlo simulations by sampling of rejected states (Q33581967) (← links)
- Combined molecular algorithms for the generation, equilibration and topological analysis of entangled polymers: methodology and performance. (Q33596841) (← links)
- Methods for Monte Carlo simulations of biomacromolecules (Q33813152) (← links)
- Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers (Q34171662) (← links)
- Cholesterol-induced modifications in lipid bilayers: a simulation study (Q34178803) (← links)
- Monte Carlo Simulations of Tau Proteins: Effect of Phosphorylation (Q34201391) (← links)
- Towards a molecular understanding of shape selectivity (Q37078838) (← links)
- Self-assembly of trimer colloids: effect of shape and interaction range. (Q37081993) (← links)
- Atomistic Monte Carlo simulation of lipid membranes (Q37645100) (← links)
- Molecular Simulations of Retention in Chromatographic Systems: Use of Biased Monte Carlo Techniques to Access Multiple Time and Length Scales (Q37928513) (← links)
- Commensurate Adsorption of Hydrocarbons and Alcohols in Microporous Metal Organic Frameworks (Q37976871) (← links)
- Density of States–Based Molecular Simulations (Q38000731) (← links)
- Spontaneous crystallization in athermal polymer packings (Q38069491) (← links)
- Theory and simulation of DNA-coated colloids: a guide for rational design (Q38728170) (← links)
- Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation. (Q38780928) (← links)
- Recommender engine for continuous-time quantum Monte Carlo methods (Q38834226) (← links)
- Understanding the sensitivity of nucleation free energies: The role of supersaturation and temperature (Q40371227) (← links)
- Conformational sampling enhancement of replica exchange molecular dynamics simulations using swarm particle intelligence. (Q40475591) (← links)
- On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility (Q40838631) (← links)
- Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth method (Q41871267) (← links)
- Responsive Guest Encapsulation of Dynamic Conjugated Microporous Polymers (Q42485181) (← links)
- Computational screening of metal–organic frameworks for large-molecule chemical sensing (Q42928293) (← links)
- Exploring the discrepancies between experiment, theory, and simulation for the homogeneous gas-to-liquid nucleation of 1-pentanol (Q43074765) (← links)
- Understanding interactions between capped nanocrystals: three-body and chain packing effects (Q43269176) (← links)
- Communication: Thermodynamic analysis of critical conditions of polymer adsorption (Q43567812) (← links)
- Influence of the presence of small gas molecules in the structure of comblike polyacrylates: a Monte Carlo study. (Q43956204) (← links)
- Temperature effects on the retention of n-alkanes and arenes in helium-squalane gas-liquid chromatography. Experiment and molecular simulation (Q44023627) (← links)
- Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquidsvia Monte Carlo simulations (Q44531555) (← links)
- Transiting the molecular potential energy surface along low energy pathways: the TRREAT algorithm (Q45086311) (← links)
- Predicting water uptake in poly(perfluorosulfonic acids) using force field simulation methods (Q45134775) (← links)
- Theoretical strategy to provide atomistic models of comblike polymers: a generation algorithm combined with configurational bias Monte Carlo (Q45147619) (← links)
- Improving the efficiency of configurational-bias Monte Carlo: a density-guided method for generating bending angle trials for linear and branched molecules (Q45190609) (← links)
- Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models (Q45816461) (← links)
- Phase equilibria of molecular fluids via hybrid Monte Carlo Wang-Landau simulations: applications to benzene and n-alkanes. (Q48636469) (← links)
- Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment. (Q46134586) (← links)
- Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibria (Q46233567) (← links)
- Chain Stiffness and Attachment-Dependent Attraction between Polyelectrolyte-Grafted Colloids (Q46692915) (← links)
- Molecular dynamics simulations of transport and separation of carbon dioxide-alkane mixtures in carbon nanopores (Q46715736) (← links)
- Efficient methods for including quantum effects in Monte Carlo calculations of large systems: extension of the displaced points path integral method and other effective potential methods to calculate properties and distributions (Q46787532) (← links)