Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications /
42
| Main Authors: | , , |
|---|---|
| Format: | |
| Language: | eng |
| Published: |
Berlin : Springer,
2007
|
| Subjects: |
| _version_ | 1826388586554982400 |
|---|---|
| author | Griebel, Michael, 1960- Knapek, Stephan Zumbusch, Gerhard W. |
| author_facet | Griebel, Michael, 1960- Knapek, Stephan Zumbusch, Gerhard W. |
| author_sort | Griebel, Michael, 1960- |
| collection | OCEAN |
| description | 42 |
| first_indexed | 2024-03-04T20:44:02Z |
| format | |
| id | KOHA-OAI-TEST:165094 |
| institution | Universiti Teknologi Malaysia - OCEAN |
| language | eng |
| last_indexed | 2024-03-04T20:44:02Z |
| publishDate | 2007 |
| publisher | Berlin : Springer, |
| record_format | dspace |
| spelling | KOHA-OAI-TEST:1650942020-12-19T17:04:23ZNumerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / Griebel, Michael, 1960- Knapek, Stephan Zumbusch, Gerhard W. Berlin : Springer,2007eng4250PSZJBLMolecular dynamicsURN:ISBN:9783540680949 (hbk.)URN:ISBN:3540680942 (hbk.) |
| spellingShingle | Molecular dynamics Griebel, Michael, 1960- Knapek, Stephan Zumbusch, Gerhard W. Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title_full | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title_fullStr | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title_full_unstemmed | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title_short | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / |
| title_sort | numerical simulation in molecular dynamics numerics algorithms parallelization applications |
| topic | Molecular dynamics |
| work_keys_str_mv | AT griebelmichael1960 numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT knapekstephan numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT zumbuschgerhardw numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications |