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molecular dynamic simulation,MD
释义
molecular dynamic simulation,MD
Encyclopedia
理学
酶半理性设计
释
molecular dynamic simulation,MD
分子动力学模拟
主要依靠牛顿力学原理模拟分子体系的运动,从分子体系的不同状态构成的系统中抽取样本,计算体系的构型积分,并以构型积分结果为基础进一步计算体系的热力学能量和其他宏观性质的技术。
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trusted network connection
trusted personal computer
trusted platform module
trusted platform module of TCG
trusted process
trusted requirements
trusted server
trusted software stack
trusted system
trusted timestamp
trustee
trust in automation
trust income
trust industry supervision
Trust in Numbers:The Pursuit of Objectivity in Science and public Life
trust law
Trust Law of the People's Republic of China
trust law relationship
trust logic
trust measurement model
trust model
trust of enterprise annuity
trust of insurance fund
trust of investment in securities
trust of real estate
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