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Theoretical and computational chemistry / edited by Iwona Gulaczyk and Bartosz Tylkowski.
- Format:
- Book
- Language:
- English
- Subjects (All):
- Computational chemistry.
- Chemistry--Data processing.
- Chemistry.
- Physical Description:
- 1 online resource (XII, 258 pages)
- polychrome
- Place of Publication:
- Berlin ; Boston : De Gruyter, [2021]
- Language Note:
- In English.
- System Details:
- text file PDF
- Contents:
- Frontmatter
- Preface
- Contents
- List of contributing authors
- 1 Computational methods for calculation of protein-ligand binding affinities in structure-based drug design
- 2 Understanding (coupled) large amplitude motions: the interplay of microwave spectroscopy, spectral modeling, and quantum chemistry
- 3 Floppy molecules
- their internal dynamics, spectroscopy and applications
- 4 Computational studies on statins photoactivity
- 5 Artificial intelligence in the modeling of chemical reactions kinetics
- 6 Modelling of enzyme kinetics: cellulose enzymatic hydrolysis case
- 7 Computational approach to the study of morphological properties of polymer/fullerene blends in photovoltaics
- 8 Modeling and assessment of the transfer effectiveness in integrated bioreactor with membrane separation
- Index.
- Notes:
- Electronic reproduction. Berlin Available via World Wide Web.
- Description based on online resource; title from digital title page (viewed on July 07, 2021).
- Other Format:
- Print version: Theoretical and computational chemistry /.
- ISBN:
- 9783110678215
- 3110678217
- Publisher Number:
- 40030605325
- Access Restriction:
- Restricted for use by site license.
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