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| 1 | Dreiding-ageneric force field for molecular simulations 显示文摘 | MAYO S L OLAFSON B D GODDARD W A | 1990 | J Phys Chem1990，94，： | 1 |
| 2 | Dreiding, a generic force field for molecular simulations 显示文摘 | Mayo S L Olafson B D Goddard W A | 1990 | Journal of Physical Chemistry1990，94，26： | 1 |
| 3 | DREIDING:A Generic Force Field for Molecular Simulations显示文摘 | Olafson B D Goddard W A | 1990 | J Phys Chem1990，94，13： | 1 |
| 4 | Phys 显示文摘 | Mayo S L Olafson B D Goddard Ⅲ W A Chem J | 1990 | 94: 8897-89091990，94，： | 1 |
| 5 | DREIDING: a generic force field for molecular simulations显示文摘 | MAYO S L OLAFSON B D GODDARD W A | 1990 | J Phys Chem1990，94，26： | 1 |
| 6 | CHARMM:A program for macromolecular energy,minimization,and dynamics calculations显示文摘 | Brooks B R Bruccoleri R E Olafson B D | 1983 | J Comput Chem1983，4，： | 1 |
| 7 | CHARMM: a program for macromolecular energy, minimization, and dynamics calculations 显示文摘 | Brooks B R Bruccoleri R E Olafson B D etal | 1983 | Journal of Computational Chemistry1983，4，2： | 1 |
| 8 | DREIDING: a generic force field for molecular simulations显示文摘 | MAYO S L OLAFSON B D GODDARD W A J | 1990 | J Phys Chem1990，94，26： | 1 |
| 9 | Dreiding:a generic force field for molecular simulations 显示文摘 | Mayo S L Olafson B D Goddard W A | 1990 | The Journal of Physical Chemistry1990，94，26： | 1 |
| 10 | DREIDING: a generic force field for molecular simulations 显示文摘 | Mayo S L Olafson B D Goddard Iii W A | 1990 | The Journal of Physical Chemistry1990，94，26： | 1 |
| 11 | CHARMM: a program for macromolecular energy, minimization, and dy- namics calculations显示文摘 | Brooks B R Bruccoteri R E Olafson B D | 1983 | J Comput Chem1983，4，2： | 1 |
| 12 | Dreid- ing: a generic force field for molecular simulations 显示文摘 | MAYO S L OLAFSON B D GODDARD W A III | 1990 | Journal of Physical Chemistry1990，94，26： | 1 |
| 13 | 查看详情显示文摘 | BROOKS B R BRUCCOLERI R E OLAFSON B D | | 0，，： | 1 |
| 14 | Dreiding: A generic forcefield显示文摘 | Mayo S L Olafson B D Goddard W A | 1990 | J Phys Chem1990，94，26： | 1 |
| 15 | CHARMM:A program for macromolecular energy,minimization,and dynamics calculations显示文摘 | Brooks B R Bruccoleri R E Olafson D J | | 0，，02： | 1 |
| 16 | Dreiding: A Generic Force Field for Molecular Simulations 显示文摘 | Mayo S L Olafson B D Goddard W A | 1990 | Journal of Physical Chemistry1990，94，26： | 1 |
| 17 | CHARMM:a program for macromolecular energy,minimisation,and dynamics calculations显示文摘 | BROOKS B R BRUCCOLERI R E OLAFSON B D | 1983 | Journal of Computational Chemistry1983，4，2： | 1 |
| 18 | DREIDING:a generic force field for molecular simulations显示文摘 | Mayo S L Olafson B D Goddard Ⅲ W A | 1990 | J Phys Chem1990，94，26： | 1 |
| 19 | CHARMM: A program for maeromoleeular energy,minimization,and dynamics Cclculations显示文摘 | BROOKS B R BRUCCOLERI R E OLAFSON B D | 1983 | Comput Chem1983，4，： | 1 |
| 20 | 查看详情显示文摘 | BROOKS B R BRUCCOLERI R E OLAFSON B D | | 0，，： | 1 |
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