Countless molecular dynamics studies have relied on available ion and water force field parameters to model aqueous electrolyte solutions. The TIP4P/2005 model has proven itself to be among the best rigid water force fields, whereas many of the most successful ion parameters were optimized in combination with SPC/E, TIP3P, or TIP4P/Ew water. Many researchers have combined these ions with TIP4P/2005, hoping to leverage the strengths of both parameter sets. To assess if this widely used approach is justified and to provide a guide in selecting ion parameters, we investigated the transferability of various commonly used monovalent and multivalent ion parameters to the TIP4P/2005 water model. The transferability is evaluated in terms of ion hyd...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
Most classical nonpolarizable ion potential models underestimate the solubility values of NaCl and K...
Countless molecular dynamics studies have relied on available ion and water force field parameters t...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
Biomolecular processes involve hydrated ions, and thus molecular simulations of such processes requi...
Biomolecular processes involve hydrated ions, and thus molecular simulations of such processes requi...
Molecular dynamics (MD) simulations are used to model the structure and movement of macromolecules. ...
Polarizable force fields are a new and promising way of modelling water solutions using molecular dy...
Molecular dynamics simulations are used to construct a new water model, to investigate the effects o...
Many industrial processes involve processing aqueous electrolyte solutions. There is thus a need for...
Molecular dynamics (MD) simulations are used to model the structure and movement of macromolecules. ...
The poor performance of many existing nonpolarizable ion force fields is typically blamed on either ...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
Most classical nonpolarizable ion potential models underestimate the solubility values of NaCl and K...
Countless molecular dynamics studies have relied on available ion and water force field parameters t...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
The dynamic and energetic properties of the alkali and halide ions were calculated using molecular d...
Biomolecular processes involve hydrated ions, and thus molecular simulations of such processes requi...
Biomolecular processes involve hydrated ions, and thus molecular simulations of such processes requi...
Molecular dynamics (MD) simulations are used to model the structure and movement of macromolecules. ...
Polarizable force fields are a new and promising way of modelling water solutions using molecular dy...
Molecular dynamics simulations are used to construct a new water model, to investigate the effects o...
Many industrial processes involve processing aqueous electrolyte solutions. There is thus a need for...
Molecular dynamics (MD) simulations are used to model the structure and movement of macromolecules. ...
The poor performance of many existing nonpolarizable ion force fields is typically blamed on either ...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Presented are parameters for mono-, di-, and trivalent cations compatible with the CHARMM additive f...
Most classical nonpolarizable ion potential models underestimate the solubility values of NaCl and K...