Add to ORKGIn the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation complements the chemical experiment, is relatively cheap, and fast. However, the accuracy and detail of the results are related to the cost and speed. Better accuracy and higher detail take longer to compute and therefore cost more. One of the most frequently applied methods in the field of biochemical computer simulation is Molecular Dynamics (MD) simulation. MD is a well-established method that has been applied for more than 20 years to the simulation of organic solvents, as well as poteins and enzymes. ... Zie: Summary
Molecular modelling and simulation techniques have proved power-ful tools for helping to understand ...
The methodology for treatment of proton transfer processes by density matrix evolution (DME) with in...
Molecular dynamics (MD) solves a system of ordinary differential equations governing the mo-tion of ...
In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation c...
The group for computer-aided chemistry at the ETH Zürich focuses its research on the development of ...
Biomolecular simulation is increasingly central to understanding and designing biological molecules ...
Biomolecular simulation is increasingly central to understanding and designing biological molecules ...
This review describes recent progress of atomistic simulations to promote the understanding of the r...
During the last decade it has become feasible to simulate the behaviour of biologically relevant mol...
A very efficient scheme is presented to simulate proton transport by classical molecular dynamics si...
Molecular dynamics (MD) is an appropriate method for investigation of biomolecular systems and helps...
The application of computer simulation to molecular systems of biochemical interest is reviewed. It ...
ABSTRACT: Computational modeling and molecular simu-lation techniques have become an integral part o...
Proteins are the media through which genetic information is expressed. They are involved in most if ...
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of ...
Molecular modelling and simulation techniques have proved power-ful tools for helping to understand ...
The methodology for treatment of proton transfer processes by density matrix evolution (DME) with in...
Molecular dynamics (MD) solves a system of ordinary differential equations governing the mo-tion of ...
In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation c...
The group for computer-aided chemistry at the ETH Zürich focuses its research on the development of ...
Biomolecular simulation is increasingly central to understanding and designing biological molecules ...
Biomolecular simulation is increasingly central to understanding and designing biological molecules ...
This review describes recent progress of atomistic simulations to promote the understanding of the r...
During the last decade it has become feasible to simulate the behaviour of biologically relevant mol...
A very efficient scheme is presented to simulate proton transport by classical molecular dynamics si...
Molecular dynamics (MD) is an appropriate method for investigation of biomolecular systems and helps...
The application of computer simulation to molecular systems of biochemical interest is reviewed. It ...
ABSTRACT: Computational modeling and molecular simu-lation techniques have become an integral part o...
Proteins are the media through which genetic information is expressed. They are involved in most if ...
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of ...
Molecular modelling and simulation techniques have proved power-ful tools for helping to understand ...
The methodology for treatment of proton transfer processes by density matrix evolution (DME) with in...
Molecular dynamics (MD) solves a system of ordinary differential equations governing the mo-tion of ...