共 50 条
- [11] MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE AND DYNAMICS OF CONFINED POLYMER MELTS JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06): : 3827 - 3847
- [12] STRUCTURE AND DYNAMICS OF SELENIUM CHAIN MELTS - A MOLECULAR-DYNAMICS STUDY JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09): : 6876 - 6889
- [13] The dynamics and structure heterogeneity of aluminum-silicate melts: Molecular dynamics simulation INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2017, 31 (15):
- [14] Structure and properties of perfluoroalkane melts from molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U362 - U362
- [18] Relations between the molecular structure and the hypoglycemating activity of aminobenzenesulphamidoalkylthiodiazols COMPTES RENDUS DES SEANCES DE LA SOCIETE DE BIOLOGIE ET DE SES FILIALES, 1944, 138 : 830 - 831
- [19] ELECTRON MULTIPLIERS IN MASS SPECTROMETRY - EFFECT OF MOLECULAR STRUCTURE REVIEW OF SCIENTIFIC INSTRUMENTS, 1956, 27 (02): : 109 - 109