| P50 | author | Yuchun Lin | Q51909797 |
| | Andriy Baumketner | Q61827987 |
| P2093 | author name string | Wei Song | |
| | Donald Jacobs | |
| | Wei Cai | |
| | Shaozhong Deng | |
| P2860 | cites work | Comparison of simple potential functions for simulating liquid water | Q26778447 |
| | Electrostatics calculations: latest methodological advances | Q28302264 |
| | A Non-Iterative Matrix Method for Constraint Molecular Dynamics Simulations | Q29011197 |
| | Die Berechnung optischer und elektrostatischer Gitterpotentiale | Q29012957 |
| | Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins | Q30421728 |
| | Importance of explicit salt ions for protein stability in molecular dynamics simulation. | Q30430766 |
| | Stability of the beta-sheet of the WW domain: A molecular dynamics simulation study | Q33178985 |
| | Recent advances in the development and application of implicit solvent models in biomolecule simulations | Q35749514 |
| | Improving implicit solvent simulations: a Poisson-centric view | Q36101076 |
| | Extending the Fast Multipole Method for Charges inside a Dielectric Sphere in an Ionic Solvent: High Order Image Approximations for Reaction Fields | Q36415642 |
| | Biomolecular modeling: Goals, problems, perspectives | Q36500277 |
| | Recent advances in implicit solvent-based methods for biomolecular simulations | Q36662616 |
| | Liquid-structure forces and electrostatic modulation of biomolecular interactions in solution | Q36772328 |
| | Refinement of the NMR solution structure of the gamma-carboxyglutamic acid domain of coagulation factor IX using molecular dynamics simulation with initial Ca2+ positions determined by a genetic algorithm | Q36848125 |
| | Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostatics | Q37164032 |
| | An image-based reaction field method for electrostatic interactions in molecular dynamics simulations of aqueous solutions | Q37414326 |
| | Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study | Q38324310 |
| | The transition between the B and Z conformations of DNA investigated by targeted molecular dynamics simulations with explicit solvation. | Q43259843 |
| | Optimized Radii for Poisson-Boltzmann Calculations with the AMBER Force Field | Q46225929 |
| | On the Ewald artifacts in computer simulations. The test-case of the octaalanine peptide with charged termini | Q46629338 |
| | Nonperiodic boundary conditions for solvated systems | Q46645831 |
| | Cutoff size does strongly influence molecular dynamics results on solvated polypeptides | Q47410616 |
| | Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation. | Q51630155 |
| | Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquids. | Q51630813 |
| | GROMACS: A message-passing parallel molecular dynamics implementation | Q51756282 |
| | Optimized atomic radii for protein continuum electrostatics solvation forces. | Q51931449 |
| | Taming cut-off induced artifacts in molecular dynamics studies of solvated polypeptides. The reaction field method. | Q52408315 |
| | CHARMM: A program for macromolecular energy, minimization, and dynamics calculations | Q53340989 |
| | Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems | Q56750591 |
| | Electrostatic free energy calculations using the generalized solvent boundary potential method | Q56770498 |
| | A fast algorithm for particle simulations | Q56864323 |
| | The dielectric self-consistent field method. I. Highways, byways, and illustrative results | Q57831770 |
| | The dielectric self-consistent field method. II. Application to the study of finite range effects | Q57831773 |
| | Electrostatic Potentials and Free Energies of Solvation of Polar and Charged Molecules | Q57875442 |
| | Free Energy of Ionic Hydration | Q57875536 |
| | Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution | Q57875628 |
| | Ion pair potentials-of-mean-force in water | Q57875634 |
| | Impact of Cl- and Na+ ions on simulated structure and dynamics of betaARK1 PH domain | Q58175544 |
| | Molecular dynamics studies of solvated polypeptides: Why the cut-off scheme does not work | Q58616625 |
| | Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations | Q58616690 |
| | Optimized Monte Carlo data analysis | Q59732808 |
| | New Monte Carlo technique for studying phase transitions | Q59732852 |
| | Calculation of effective interaction potentials from radial distribution functions: A reverse Monte Carlo approach | Q78072769 |
| | Dielectric response of a polar fluid trapped in a spherical nanocavity | Q83179379 |
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 044105 | |
| P577 | publication date | 2011-01-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Ionic solvation studied by image-charge reaction field method | |
| P478 | volume | 134 | |