Matches in Harvard for { <http://id.lib.harvard.edu/aleph/007728262/catalog> ?p ?o. }
Showing items 1 to 19 of
19
with 100 items per page.
- catalog contributor b10685583.
- catalog created "c1997.".
- catalog date "1997".
- catalog date "c1997.".
- catalog dateCopyrighted "c1997.".
- catalog description "Crystal symmetry and molecular recognition / A. Gavezzotti -- Intermolecular forces : from the molecular charge distribution to the molecular packing / S.L. Price -- Energetic aspects of crystal packing : experiment and computer simulations / A. Gavezzotti and G. Filippini -- Energy minimization and molecular dynamics calculations for molecular crystals / B.P. van Eijck, L.M.J. Kroon-Batenburg and J. Kroon -- Nucleation and phase transitions in molecular clusters : molecular dynamics simulation and experiment / L.S. Bartell -- Ab initio prediction of possible molecular crystal structures / R.J. Gdanitz -- The crystal habit of molecular materials : a structural perspective / G. Clydesdale, K.J. Roberts and E.M. Walker.".
- catalog description "Includes bibliographical references and index.".
- catalog extent "x, 237 p. :".
- catalog identifier "0471961876".
- catalog isPartOf "The molecular solid state ; v 1".
- catalog issued "1997".
- catalog issued "c1997.".
- catalog language "eng".
- catalog publisher "Chichester : J. Wiley,".
- catalog subject "541.22 21".
- catalog subject "Molecular crystals Computer simulation.".
- catalog tableOfContents "Crystal symmetry and molecular recognition / A. Gavezzotti -- Intermolecular forces : from the molecular charge distribution to the molecular packing / S.L. Price -- Energetic aspects of crystal packing : experiment and computer simulations / A. Gavezzotti and G. Filippini -- Energy minimization and molecular dynamics calculations for molecular crystals / B.P. van Eijck, L.M.J. Kroon-Batenburg and J. Kroon -- Nucleation and phase transitions in molecular clusters : molecular dynamics simulation and experiment / L.S. Bartell -- Ab initio prediction of possible molecular crystal structures / R.J. Gdanitz -- The crystal habit of molecular materials : a structural perspective / G. Clydesdale, K.J. Roberts and E.M. Walker.".
- catalog title "Theoretical aspects and computer modeling of the molecular solid state / edited by Angelo Gavezzotti.".
- catalog type "text".