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Title: AN OPTIMIZED PROTOCOL FOR IN VACUO MOLECULARDYNAMICS SIMULATION AND TRAJECTORYANALYSIS OF MODIFIED DNA DUPLEXES
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- PSNC Institutional Repository > Computational Methods in Science and Technology
- PSNC Institutional Repository > Computational Methods in Science and Technology > 1996
- PSNC Institutional Repository > Computational Methods in Science and Technology > 1996 > Volume 2(1)1996
Last modified:
Jul 29, 2014
In our library since:
May 21, 2014
Number of object content hits:
303
All available object's versions:
https://lib.psnc.pl/publication/565
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Volume 2(1) 1996
- AN OPTIMIZED PROTOCOL FOR IN VACUO MOLECULARDYNAMICS SIMULATION AND TRAJECTORYANALYSIS OF MODIFIED DNA DUPLEXES
- A COMPARISON OF TWO DNA SEQUENCING METHODS
- Orientational correlations in s u s p e n s i o nof r o d l i k e colloidal macroparticles
- Dielectric polarization of 2 - pyrrolidinone molecules in benzene solution - a quantum - chemical study
- SEMIEMPIRICAL CONFORMATIONAL ANALYSIS OF(R,R) - TARTARIC ACID, ITS DIMETHYL DIESTER,DIAMIDE AND N, N, N', N'-TETRAMETHYL DIAMIDE.AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS
- SMOOTH PARTICLE APPLIED MECHANICS
- A SIMULATED ANNEALING ALGORITHMFOR SOME CLASS OF DISCRETE-CONTINUOUSSCHEDULING PROBLEMS
- APPLICATION OF EXPLICITLY CORRELATED GAUSSIANFUNCTIONS TO LARGE SCALE CALCULATIONS ONSMALL ATOMS AND MOLECULES
| Edition name | Date |
|---|---|
| 10.12921_cmst.1996.02.01.7-16_Adamiak | Jul 29, 2014 |
