The past year has seen a maturation of molecular modeling, with an increasing number of comparative studies between established methods becoming possible, together with an explosion of new work especially in the areas of combinatorial chemistry and molecular diversity. Traditionally 'difficult' areas such as modeling oligosaccharides look set to join the mainstream in the next few years.
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CITATION STYLE
Holtje, H. D., Folkers, G., & Luzar, A. (1998). Molecular Modeling, Basic Principles and Applications. Computers in Physics, 12(1), 41–41. https://doi.org/10.1063/1.168645