Molecular Modeling of Geochemical Reactions – An Introduction
John Wiley & Sons Inc (Hersteller)
978-1-118-84522-6 (ISBN)
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Professor James David Kubicki, Department of Geosciences, The Pennsylvania State University, USA Dr Kubicki has 25 years of experience in computational geochemistry across a variety of sub-disciplines. He has published on melts and glasses, high-pressure mineral physics, aqueous geochemistry, organic geochemistry, environmental geochemistry, biogeochemistry and isotopic geochemistry. He has been an editor of three books, two on computational geochemistry and one on geochemical kinetics. Dr Kubicki has been a professor at The Pennsylvania State University for 15 years and has taught about computational geochemistry in all of his graduate courses. In addition, he has participated in numerous multi-disciplinary research projects and mentored graduate and undergraduate students on computational geochemistry research methods. He has organized two workshops on methods and applications in computational geochemistry.
| Erscheint lt. Verlag | 8.8.2016 |
|---|---|
| Verlagsort | New York |
| Sprache | englisch |
| Maße | 152 x 229 mm |
| Gewicht | 666 g |
| Themenwelt | Naturwissenschaften ► Geowissenschaften ► Geologie |
| ISBN-10 | 1-118-84522-6 / 1118845226 |
| ISBN-13 | 978-1-118-84522-6 / 9781118845226 |
| Zustand | Neuware |
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