Science Links Japan | Calculation of free energy surfaces in classical and ab-initio molecular dynamics.

TOP > J-EAST > List of Journal Titles (I) > Int Conf Mol Simul Comput Sci Work 2004 (2004) > Calculation of free energy surfaces in classical and ab-initio molecular dynamics.

Calculation of free energy surfaces in classical and ab-initio molecular dynamics.

Accession number;04A0241407

Title;Calculation of free energy surfaces in classical and ab-initio molecular dynamics.

Author; PARRINELLO M (Lab. Physical Chemistry-eth Zurich, Lugano)

Journal Title;Int Conf Mol Simul Comput Sci Work 2004

Journal Code:M20040005

ISSN:

VOL.;NO.;PAGE.51(2004)

Figure&Table&Reference;REF.4

Pub. Country;Japan

Language;English

Abstract;

Related Articles;