Discover

Discover is as a powerful atomistic simulation program developed to study a wide range of molecular systems and materials. Applications include the study of interfaces between inorganic, organic, organometallic, and/or biological systems. Atomistic simulation explains relationships between structure and molecular behavior, provides insight into key molecular interactions, and predicts important properties of solids, liquids, and gases.

Atomistic simulation assists research in areas including:

• catalysis
• separations
• crystallization
• polymer sciences