Understanding molecular simulation : from algorithms to applications /
Uložené v:
| Hlavný autor: | |
|---|---|
| Ďalší autori: | |
| Médium: | Kniha |
| Jazyk: | English |
| Vydavateľské údaje: |
San Diego :
Academic Press,
c2023.
|
| Vydanie: | 3rd ed. |
| Edícia: | Computational science (San Diego, Calif.)
|
| Predmet: | |
| On-line prístup: | Publisher description View in OPAC |
| Tagy: |
Žiadne tagy, Buďte prvý, kto otaguje tento záznam!
|
Podobné jednotky: Understanding molecular simulation :
- Molecular modelling for beginners /
- Intermolecular and surface forces /
- Understanding Molecular Simulation : From Algorithms to Applications
- Single-molecule magnets and related phenomena /
- Chemical engineering dynamics : an introduction to modelling and computer simulation /
- Molecules in physics, chemistry, and biology Physical aspects of molecular systems