标题
Density maximum and polarizable models of water
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 8, Pages 084506
出版商
AIP Publishing
发表日期
2012-08-25
DOI
10.1063/1.4746419
参考文献
相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。- Surface properties of the polarizable Baranyai-Kiss water model
- (2012) Péter Kiss et al. JOURNAL OF CHEMICAL PHYSICS
- On the pressure calculation for polarizable models in computer simulation
- (2012) Péter T. Kiss et al. JOURNAL OF CHEMICAL PHYSICS
- Polarizable model of water with field-dependent polarization
- (2011) András Baranyai et al. JOURNAL OF CHEMICAL PHYSICS
- Robust three-body water simulation model
- (2011) C. J. Tainter et al. JOURNAL OF CHEMICAL PHYSICS
- A flexible model for water based on TIP4P/2005
- (2011) Miguel A. González et al. JOURNAL OF CHEMICAL PHYSICS
- A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q
- (2011) José Alejandre et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Simulating water with rigid non-polarizable models: a general perspective
- (2011) Carlos Vega et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A transferable classical potential for the water molecule
- (2010) András Baranyai et al. JOURNAL OF CHEMICAL PHYSICS
- Robust rotational-velocity-Verlet integration methods
- (2010) Dmitri Rozmanov et al. PHYSICAL REVIEW E
- Quantum effects on the maximum in density of water as described by the TIP4PQ/2005 model
- (2009) E. G. Noya et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum contributions in the ice phases: The path to a new empirical model for water—TIP4PQ/2005
- (2009) Carl McBride et al. JOURNAL OF CHEMICAL PHYSICS
- Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model
- (2009) Brad A. Bauer et al. JOURNAL OF CHEMICAL PHYSICS
- Competing quantum effects in the dynamics of a flexible water model
- (2009) Scott Habershon et al. JOURNAL OF CHEMICAL PHYSICS
- Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface
- (2009) Brad A. Bauer et al. Journal of Chemical Theory and Computation
- Development of a Nonlinear Classical Polarization Model for Liquid Water and Aqueous Solutions: COS/D†
- (2009) Anna-Pitschna E. Kunz et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Anomalies in water as obtained from computer simulations of the TIP4P/2005 model: density maxima, and density, isothermal compressibility and heat capacity minima
- (2009) Helena L. Pi et al. MOLECULAR PHYSICS
- Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water
- (2008) George S. Fanourgakis et al. JOURNAL OF CHEMICAL PHYSICS
- The Polarizability of Point-Polarizable Water Models: Density Functional Theory/Molecular Mechanics Results†
- (2008) Bernhard Schropp et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins
- (2008) C Vega et al. JOURNAL OF PHYSICS-CONDENSED MATTER
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started