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New algorithms to look for the most stable conformations of a molecule

https://doi.org/10.1007/bf02450290
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/bip.1981.360200515openalex-snapshot
Conformational studies on polynucleotide chains. V. A comparison between the quantum‐mechanical and the consistent force field approach
inferredcites →https://doi.org/10.1007/bf00554385openalex-snapshot
Molecular orbital computations of the conformational energy of ethyl methyl phosphate
inferredcites →https://doi.org/10.1007/bf00941312openalex-snapshot
Global optimization and stochastic differential equations
inferredcites →https://doi.org/10.1016/0010-4485(85)90311-2openalex-snapshot
Molecular modelling

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1007/978-94-009-2599-1_16openalex-snapshot
Detection and Structural Description of the Deepest Minima in a Potential Energy Hypersurface
inferred← citeshttps://doi.org/10.1007/978-94-009-2599-1_3openalex-snapshot
The Why’s of this Workshop
inferred← citeshttps://doi.org/10.1007/bf01114750openalex-snapshot
A mathematical model of the logical structure of chemistry. A bridge between theoretical and experimental chemistry and a general tool for computer-assisted molecular design
inferred← citeshttps://doi.org/10.1007/bf01169598openalex-snapshot
On the investigation of the low-energy conformational space of molecules
inferred← citeshttps://doi.org/10.1007/bf02450291openalex-snapshot
Conformational studies on polynucleotide chains
inferred← citeshttps://doi.org/10.1016/0022-2860(93)85049-zopenalex-snapshot
Potential energy hypersurface and molecular flexibility
inferred← citeshttps://doi.org/10.1016/0166-1280(88)80012-5openalex-snapshot
Conformational properties of the analgesic peptide dermorphin and their relationships to biological activity
inferred← citeshttps://doi.org/10.1016/0166-1280(89)80016-8openalex-snapshot
Molecular conformations of methotrexate
inferred← citeshttps://doi.org/10.1016/0166-1280(92)87183-zopenalex-snapshot
DAISY, a computational method: a novel tool for the study of the conformational behavior of flexible molecules
inferred← citeshttps://doi.org/10.1016/0166-1280(92)87184-2openalex-snapshot
ROSE, a computer program for automatic generation of probable conformations
inferred← citeshttps://doi.org/10.1016/b978-0-08-035588-7.50098-4openalex-snapshot
NEW TECHNIQUES FOR THE EXPLORATION OF MOLECULAR ENERGY SURFACES AND THEIR APPLICATION TO DERMORPHIN
inferred← citeshttps://doi.org/10.1137/0805042openalex-snapshot
Potential Transformation Methods for Large-Scale Global Optimization
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