Object
Title: MOLECULAR DYNAMICS SIMULATIONS OF IONIC COPOLYMERS
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Object collections:
- PSNC Institutional Repository > Computational Methods in Science and Technology
- PSNC Institutional Repository > Computational Methods in Science and Technology > 2000
- PSNC Institutional Repository > Computational Methods in Science and Technology > 2000 > Volume 6(1)2000
Last modified:
Jul 29, 2014
In our library since:
May 22, 2014
Number of object content hits:
240
All available object's versions:
https://lib.psnc.pl/publication/600
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Volume 6(1) 2000
- ON PARALLEL CALCULATION OF ENERGY BAND STRUCTURE
- Elastic Constants of Dense Crystalline Phases of Two-Dimensional Hard Cyclic Heptamers
- MOLECULAR DYNAMICS SIMULATIONS OF IONIC COPOLYMERS
- SUBOPTIMAL APPROACHES TO SCHEDULING MALLEABLE TASKS
- Three- And Four-Stage Implicit Interval Methods of Runge-Kutta Type
- The Effect of Diffuse Functions for Proper Description of Energies of Structures of D-Glucose
- Long-Tail Feature of Dna Words Over- And Under-Representation in Coding Sequences
- Numerical Matrix Method for Solving Stationary One-Dimensional Schrödinger Equation. Amsse Program
| Edition name | Date |
|---|---|
| Molecular Dynamics Simulations of Ionic Copolymers | Jul 29, 2014 |
