01866nam a2200469 a 4500 EBC415545 MiAaPQ 20250821103918.0 m o d | cr cnu|||||||| 060816s2007 enka ob 001 0 eng GBA671663 bnb Uk 9780191524776 (electronic bk.) 9780198570806 (print) (MiAaPQ)EBC415545 (Au-PeEL)EBL415545 (CaPaEBR)ebr10271535 (CaONFJC)MIL75410 (OCoLC)476243248 MiAaPQ eng rda pn MiAaPQ MiAaPQ QD921 .G38 2007 548 22 Gavezzotti, Angelo. 181515 Molecular aggregation [electronic resource] : structure analysis and molecular simulation of crystals and liquids / Angelo Gavezzotti. Oxford ; New York : Oxford University Press, 2007. xv, 425 p. : ill. IUCr Monographs on crystallography ; 19 Includes bibliographical references and index. Electronic reproduction. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. Crystallography. 181516 Intermolecular forces Computer simulation. 181517 Molecular dynamics Computer simulation. 181518 Quantum chemistry Computer simulation. 181519 Crystals. 181520 Liquids. 181521 Electronic books. 35142 ProQuest (Firm) 181522 ProQuest (Firm) International Union of Crystallography monographs on crystallography ; 19. 181523 https://ebookcentral.proquest.com/lib/kuct-ebooks/detail.action?docID=415545 Click to View 245872 245872