共 50 条
- [31] Ab Initio Simulations as a Tool in Mineral Crystallography ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2000, 56 : S140 - S140
- [33] New Computational Physical Chemistry Experiments: Using POGIL Techniques with ab Initio and Molecular Dynamics Calculations ADDRESSING THE MILLENNIAL STUDENT IN UNDERGRADUATE CHEMISTRY, 2014, 1180 : 71 - 90
- [37] The Internet as a computational chemistry tool JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 398 : 27 - 33
- [38] An ab initio computational study on selected lycopene isomers JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 571 : 27 - 37
- [40] Ab initio computational analysis of alkali metal binding to Wurster's azacrown ethers ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U369 - U369