Arama Sonuçları Intermolecular forces -- Computer simulation.
SirsiDynix Enterprise
https://katalog.hacettepe.edu.tr/client/tr_TR/default_tr/default_tr/qu$003dIntermolecular$002bforces$002b--$002bComputer$002bsimulation.$0026pe$003dd$00253A$0026ps$003d300?dt=list
2024-12-28T06:15:13Z
Molecular aggregation structure analysis and molecular simulation of crystals and liquids
ent://SD_ILS/0/SD_ILS:231766
2024-12-28T06:15:13Z
2024-12-28T06:15:13Z
Yazar Gavezzotti, Angelo.<br/>Yer Numarası ONLINE<br/>Elektronik Erişim Oxford scholarship online <a href="http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001">http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001</a><br/>Format: Elektrnik Kaynak<br/>Durum Çevrimiçi Kütüphane~1<br/>
Understanding molecular simulation from algorithms to applications
ent://SD_ILS/0/SD_ILS:257414
2024-12-28T06:15:13Z
2024-12-28T06:15:13Z
Yazar Frenkel, Daan, 1948- Smit, Berend, 1962-<br/>Yer Numarası ONLINE<br/>Elektronik Erişim ScienceDirect <a href="http://www.sciencedirect.com/science/book/9780122673511">http://www.sciencedirect.com/science/book/9780122673511</a><br/>Format: Elektrnik Kaynak<br/>Durum Çevrimiçi Kütüphane~1<br/>