Molecular simulations for nearly any molecule can currently be conducted, but often these calculations are costly and can only be accomplished using multiple nodes on a super computer. These topics of research use the new and novel approach of approximating water using "Rose Equations" to create an accurate 2D model of water molecules. This research was published in a special edition of the Journal of Molecular Liquids dedicated to Vokjko Vlachy, whose work with an analogous 2D model known as the "Mercedes Benz Model" inspired this project. While the previous "Mercedes Benz" model of water approximated many properties of real water due to the constraints of Monte-Carlo sampling certain properties, such as coefficients of diffusion, could ...
Thesis (Ph.D.)--University of Washington, 2022Understanding the role of hydrogen bonding in the stru...
Water is one of the most frequently studied fluids on earth. In this thesis, water was investigated ...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Two-dimensional 'Mercedes Benz' (MB) or BN2D water model (Naim, 1971) is implemented in Molecular Dy...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Molecular dynamics simulations of three water models, namely, TIP3P, SPC/E, and TIP4P which are comm...
AbstractTwo-dimensional ‘Mercedes Benz’ (MB) or BN2D water model (Naim, 1971) is implemented in Mole...
Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad ...
Molecular simulations of water using classical, molecular mechanic potential energy functions have e...
The behaviour of solutes in water is of universal significance, but still not fully understood. This...
The process of nucleation is an essential part of understanding and controlling phase changes in a w...
We use molecular dynamics simulations to study the behavior of supercooled water subject to differen...
Electronic coarse graining is a technique improving the predictive power of molecular dynamics simu...
All simulations of physical systems employ the use of numerical algorithms and approximations to acc...
We use molecular dynamics simulations to study the diffusion of water inside deformed carbon nanotub...
Thesis (Ph.D.)--University of Washington, 2022Understanding the role of hydrogen bonding in the stru...
Water is one of the most frequently studied fluids on earth. In this thesis, water was investigated ...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Two-dimensional 'Mercedes Benz' (MB) or BN2D water model (Naim, 1971) is implemented in Molecular Dy...
We have performed long molecular dynamics simulations of water using four popular water models, name...
Molecular dynamics simulations of three water models, namely, TIP3P, SPC/E, and TIP4P which are comm...
AbstractTwo-dimensional ‘Mercedes Benz’ (MB) or BN2D water model (Naim, 1971) is implemented in Mole...
Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad ...
Molecular simulations of water using classical, molecular mechanic potential energy functions have e...
The behaviour of solutes in water is of universal significance, but still not fully understood. This...
The process of nucleation is an essential part of understanding and controlling phase changes in a w...
We use molecular dynamics simulations to study the behavior of supercooled water subject to differen...
Electronic coarse graining is a technique improving the predictive power of molecular dynamics simu...
All simulations of physical systems employ the use of numerical algorithms and approximations to acc...
We use molecular dynamics simulations to study the diffusion of water inside deformed carbon nanotub...
Thesis (Ph.D.)--University of Washington, 2022Understanding the role of hydrogen bonding in the stru...
Water is one of the most frequently studied fluids on earth. In this thesis, water was investigated ...
We have performed long molecular dynamics simulations of water using four popular water models, name...