Computer-based and theoretical approaches to chemical problems can provide atomistic understanding of complex processes at the molecular level. Examples ranging from rates of ligand-binding reactions in proteins to structural and energetic investigations of diastereomers relevant to organo-catalysis are discussed in the following. They highlight the range of application of theoretical and computational methods to current questions in chemical research
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of ...
Altres ajuts: Acord transformatiu CRUE-CSICThis essay gives my personal perspective of the current s...
Chapters 1-6 describe studies of enzymes and their applications in biocatalysis. Biocatalysis, the u...
Abstract: The interpretation of physico-chemical observables in terms of atomic motions is one of th...
Our research activity in computational chemistry at the university of Fribourg is briefly presented ...
Understanding the mechanisms of chemical reactions, especially catalysis, has been an important and ...
Proteins and enzymes are large and complex biological molecules, characterized by unique three-dimen...
Molecular dynamics is a general technique for simulating the time-dependent properties of molecules ...
Molecular dynamics is a general technique for simulating the time-dependent properties of molecules ...
Computational approaches based on Molecular Dynamics simulations, Quantum Mechanical methods and 3D ...
Thesis (M.S., Chemistry)--California State University, Sacramento, 2013.Computational chemistry is g...
Molecular dynamics (MD) is a powerful tool to study atomic scale changes in proteins underpinning bi...
Molecular dynamics (MD) is a powerful tool to study atomic scale changes in proteins underpinning bi...
This thesis comprises most of the computational results obtained during the three year Chemistry Ph....
Recently the computer graphics systems and memory capabilities necessary to perform detailed chemica...
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of ...
Altres ajuts: Acord transformatiu CRUE-CSICThis essay gives my personal perspective of the current s...
Chapters 1-6 describe studies of enzymes and their applications in biocatalysis. Biocatalysis, the u...
Abstract: The interpretation of physico-chemical observables in terms of atomic motions is one of th...
Our research activity in computational chemistry at the university of Fribourg is briefly presented ...
Understanding the mechanisms of chemical reactions, especially catalysis, has been an important and ...
Proteins and enzymes are large and complex biological molecules, characterized by unique three-dimen...
Molecular dynamics is a general technique for simulating the time-dependent properties of molecules ...
Molecular dynamics is a general technique for simulating the time-dependent properties of molecules ...
Computational approaches based on Molecular Dynamics simulations, Quantum Mechanical methods and 3D ...
Thesis (M.S., Chemistry)--California State University, Sacramento, 2013.Computational chemistry is g...
Molecular dynamics (MD) is a powerful tool to study atomic scale changes in proteins underpinning bi...
Molecular dynamics (MD) is a powerful tool to study atomic scale changes in proteins underpinning bi...
This thesis comprises most of the computational results obtained during the three year Chemistry Ph....
Recently the computer graphics systems and memory capabilities necessary to perform detailed chemica...
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of ...
Altres ajuts: Acord transformatiu CRUE-CSICThis essay gives my personal perspective of the current s...
Chapters 1-6 describe studies of enzymes and their applications in biocatalysis. Biocatalysis, the u...