Work

Automated Hypothesis Formation of Molecular Structures and Interactions using Physics-based Modeling and Simulation.

Year: 1996

Type: conference-paper

Source: German Conference on Bioinformatics

Authors: Juergen Haas, Dimitris Metaxas

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W275397353

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