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MONTE-CARLO SIMULATION OF THE NUCLEIC ACID BASE (CYTOSINE) HYDRATION

MONTE-CARLO SIMULATION OF THE NUCLEIC ACID BASE (CYTOSINE) HYDRATION
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摘要 Ⅰ. INTRODUCTION Biomolecules are always in the environments of the polar solvent (water). The relative stability of the biomolecular conformations and its physiological functions are closely connected with solvent effects. In this paper, we will report Monte-Carlo simulation of the statistical thermodynamic supermolecule-continuum on the hydra-
出处 《Chinese Science Bulletin》 SCIE EI CAS 1982年第11期1218-1224,共7页
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