The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
Chang, Jaeeon
The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals. [electronic resource] - The journal of physical chemistry. B Oct 2005 - 19507-15 p. digital
Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
1520-6106
10.1021/jp0525989 doi
Algorithms
Computer Simulation
Crystallization
Hydrogen-Ion Concentration
Models, Chemical
Models, Molecular
Monte Carlo Method
Muramidase--chemistry
Reproducibility of Results
Thermodynamics
The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals. [electronic resource] - The journal of physical chemistry. B Oct 2005 - 19507-15 p. digital
Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
1520-6106
10.1021/jp0525989 doi
Algorithms
Computer Simulation
Crystallization
Hydrogen-Ion Concentration
Models, Chemical
Models, Molecular
Monte Carlo Method
Muramidase--chemistry
Reproducibility of Results
Thermodynamics