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EBX01000000000000001303289 |
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230607 ||| eng |
| 020 |
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|a 9780841214705
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| 050 |
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4 |
|a QD461
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| 100 |
1 |
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|a Smith, Douglas A.
|e [editor]
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| 245 |
0 |
0 |
|a Modeling the hydrogen bond
|c Douglas A. Smith, editor
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| 260 |
|
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|a Washington, DC
|b American Chemical Society
|c 1994, 1994
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| 300 |
|
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|a 316 pages
|b illustrations
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| 505 |
0 |
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|a Includes bibliographical references and index
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| 653 |
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|a Hydrogen bonding / Computer simulation
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| 653 |
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|a Borohydrides / chemistry
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| 653 |
|
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|a Molecular dynamics / Computer simulation
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| 653 |
|
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|a Hydrogen bonding / Simulation methods
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| 653 |
|
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|a Spectrum Analysis
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| 653 |
|
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|a Hydrogen Bonding
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| 653 |
|
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|a Models, Molecular
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| 653 |
|
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|a Charge exchange / Computer simulation
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| 653 |
|
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|a Pyrimidines / chemistry
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| 653 |
|
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|a Solvation / Computer simulation
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| 653 |
|
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|a DNA / chemistry
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| 653 |
|
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|a Proteins / Structure / Stability
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| 653 |
|
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|a DNA / Computer simulation
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| 653 |
|
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|a Solutions / chemistry
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| 653 |
|
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|a Static Electricity
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| 653 |
|
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|a Solvents / chemistry
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| 653 |
|
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|a Proteins / chemistry
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| 653 |
|
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|a Quantum theory
|
| 653 |
|
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|a Boron compounds / Properties
|
| 653 |
|
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|a Proton transfer reactions / Computer simulation
|
| 653 |
|
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|a Electrostatics / Molecular aspects
|
| 653 |
|
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|a Molecular Dynamics Simulation
|
| 653 |
|
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|a Oligosaccharides / chemistry
|
| 653 |
|
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|a Algorithms
|
| 653 |
|
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|a Hydrogen bonding / Research / History
|
| 653 |
|
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|a Hydrogen / history
|
| 653 |
|
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|a Oligosaccharides / Solubility / Properties
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| 653 |
|
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|a Computer Graphics
|
| 653 |
|
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|a Purines / chemistry
|
| 653 |
|
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|a Solution (Chemistry) / Molecular aspects
|
| 653 |
|
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|a Quantum Theory
|
| 653 |
|
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|a Molecular Structure
|
| 653 |
|
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|a Hydrogen-ion concentration / Structure
|
| 653 |
|
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|a Intermolecular forces / Computer simulation
|
| 653 |
|
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|a Topological dynamics / Computer simulation
|
| 653 |
|
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|a Hydrogen / analysis
|
| 653 |
|
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|a Carbohydrates / Molecular aspects / Analysis / Methodology
|
| 653 |
|
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|a Carbohydrates / analysis
|
| 653 |
|
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|a Intermolecular forces
|
| 653 |
|
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|a Polymers / chemistry
|
| 653 |
|
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|a Polymers / Molecular aspects / Analysis / Methodology
|
| 653 |
|
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|a Hydrogen-ion concentration / Mechanism of action
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| 653 |
|
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|a Auger electron spectroscopy
|
| 653 |
|
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|a Electrooptics / Properties
|
| 653 |
|
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|a SCIENCE / Chemistry / Computational & Molecular Modeling / bisacsh
|
| 710 |
2 |
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|a American Chemical Society
|b Division of Computers in Chemistry
|
| 710 |
2 |
|
|a American Chemical Society
|b Meeting ( 1993, Chicago, Illinois)
|
| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
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| 989 |
|
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|b ACS
|a ACS Symposium Series
|
| 490 |
0 |
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|a ACS symposium series
|
| 500 |
|
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|a "Developed from a symposium sponsored by the Division of Computers in Chemistry at the 206th National Meeting of the American Chemical Society, Chicago, Illinois, August 22-27, 1993.". - Distributed in print by Oxford University Press
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| 856 |
4 |
0 |
|u https://pubs.acs.org/doi/book/10.1021/bk-1994-0569
|x Verlag
|3 Volltext
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| 082 |
0 |
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|a 541.2/24
|