Molecular aggregation
Gavezzotti, Angelo.
Molecular aggregation structure analysis and molecular simulation of crystals and liquids / [electronic resource] : Angelo Gavezzotti. - Oxford ; New York : Oxford University Press, 2007. - xv, 425 p. : ill. - IUCr Monographs on crystallography ; 19 . - International Union of Crystallography monographs on crystallography ; 19. .
Includes bibliographical references and index.
Electronic reproduction.
Palo Alto, Calif. :
ebrary,
2013.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
GBA671663 bnb
Uk
Crystallography.
Intermolecular forces--Computer simulation.
Molecular dynamics--Computer simulation.
Quantum chemistry--Computer simulation.
Crystals.
Liquids.
Electronic books.
QD921 / .G38 2007eb
548
Molecular aggregation structure analysis and molecular simulation of crystals and liquids / [electronic resource] : Angelo Gavezzotti. - Oxford ; New York : Oxford University Press, 2007. - xv, 425 p. : ill. - IUCr Monographs on crystallography ; 19 . - International Union of Crystallography monographs on crystallography ; 19. .
Includes bibliographical references and index.
Electronic reproduction.
Palo Alto, Calif. :
ebrary,
2013.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
GBA671663 bnb
Uk
Crystallography.
Intermolecular forces--Computer simulation.
Molecular dynamics--Computer simulation.
Quantum chemistry--Computer simulation.
Crystals.
Liquids.
Electronic books.
QD921 / .G38 2007eb
548