Add to ORKGAccurate treatment of electrostatic interactions in molecular dynamics (MD) simulations is crucial for a proper description of biologically relevant soft matter systems [1,2]
Molecular dynamics simulations of biomolecules have been widely adopted in biomedical studies. Effic...
Biomolecules, such as DNA, RNA, and proteins, are the building blocks of living systems. Each of the...
A computational approach coupling Molecular Dynamics (MD)-Finite Element Method (FEM) techniques is ...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
Field theoretic approaches have been particularly useful in studying soft matter systems, such as co...
Electrostatic interactions are of fundamental importance in determining the structure, dynamics, and...
Molecular simulation methods that are relevant to the study of soft condensed matter are reviewed. A...
The influence of electrostatic effects in various model systems of the soft matter is presented. Com...
In the last decade tremendous progress has been made in the study of complex heterogeneous systems l...
An extended electrostatics model that combines a standard pairwise additive scheme for spatially clo...
Molecular dynamics (MD) simulation is a fundamental approach to allow researchers to study the molec...
ABSTRACT: Within molecular dynamics simulations of protein]solvent systems the exact evaluation of l...
The performance of multipole (MTP) and point charge (PC) force fields in classical molecular dynamic...
Within molecular dynamics simulations of protein–solvent systems the exact evaluation of long-range ...
Electrostatic interactions in bio-molecular systems are important not only in the living cell but al...
Molecular dynamics simulations of biomolecules have been widely adopted in biomedical studies. Effic...
Biomolecules, such as DNA, RNA, and proteins, are the building blocks of living systems. Each of the...
A computational approach coupling Molecular Dynamics (MD)-Finite Element Method (FEM) techniques is ...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
Field theoretic approaches have been particularly useful in studying soft matter systems, such as co...
Electrostatic interactions are of fundamental importance in determining the structure, dynamics, and...
Molecular simulation methods that are relevant to the study of soft condensed matter are reviewed. A...
The influence of electrostatic effects in various model systems of the soft matter is presented. Com...
In the last decade tremendous progress has been made in the study of complex heterogeneous systems l...
An extended electrostatics model that combines a standard pairwise additive scheme for spatially clo...
Molecular dynamics (MD) simulation is a fundamental approach to allow researchers to study the molec...
ABSTRACT: Within molecular dynamics simulations of protein]solvent systems the exact evaluation of l...
The performance of multipole (MTP) and point charge (PC) force fields in classical molecular dynamic...
Within molecular dynamics simulations of protein–solvent systems the exact evaluation of long-range ...
Electrostatic interactions in bio-molecular systems are important not only in the living cell but al...
Molecular dynamics simulations of biomolecules have been widely adopted in biomedical studies. Effic...
Biomolecules, such as DNA, RNA, and proteins, are the building blocks of living systems. Each of the...
A computational approach coupling Molecular Dynamics (MD)-Finite Element Method (FEM) techniques is ...