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energetických
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Crystal Structures of Selected Energetic Materials Calculated by Molecular Simulations
Publication at Faculty of Mathematics and Physics
|
2006
2 people
Abstract
Crystal Structures of Selected Energetic Materials Calculated by Molecular Simulations
Keywords
Crystal
Structures
Selected
Energetic
Materials
Calculated
Molecular
Simulations
People
person
RNDr. Petr Kovář Ph.D.
Faculty of Mathematics and Physics
person
doc. RNDr. Miroslav Pospíšil Ph.D.
Faculty of Mathematics and Physics
