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- The adsorption action of CaOH + and OH - on ZnS(110) was simulated by molecular force field method. The adsorption energy and quality distribution clouds was analyzed. 为了查清高碱电位环境对闪锌矿表面性质抑制作用的根本原因 ,采用C2 Soterware分子力场中的万能力场方法 ,对闪锌矿 (110 )表面CaOH+ 和OH-两种离子的吸附进行了动力学模拟 ,并对吸附能和吸附质量云图进行了分析。
- Molecular force field (also known as molecular mechanics) method is “a calculational method to give accurate structures and energies for molecules" (Allinger). 最初的分子力场都是针对某一特定体系的,它们的许多参数要由观测数据拟合得到。
- New Trend on Molecular Force Field 分子力场发展的新趋势
- ABEEM/MM fluctuating charge molecular force field ABEEM/MM浮动电荷分子力场
- atom-bond electronegativity equalization fluctuating charge molecular force field(ABEEM/ MM) 原子-键电负性均衡方法中的浮动电荷分子力场
- molecular force field 分子力场
- The force field will have small grey circles. 力场将会有小的灰色圆圈。
- RAY shaking in the alien force field. 雷在外星力场中晃动。
- Standard Force field - Behaves like a gravity force field. 标准的力场-像一个重力力磁场。
- There is a force field around the arbitrary magnetic pole. 在任一个磁极的周围有一个力场。
- The simulation of the Octaphenyl Silsesquioxane(OPS) in the polypropylene(PP) composites was carried out by use of the molecular dynamics simulation and the COMPASS force field. 利用分子动力学和COMPASS力场相结合的方法,求得八苯基倍半硅氧烷(OPS)粒子在聚丙烯(PP)体系中的扩散系数。
- Nullifier currently has Force Field and Hallucination abilities. 否决者现在的技能是力场和幻象。
- Currently, units below the Force Field will not be immobilized. 现在，在原力场中的单位不会被定身；
- Supported force fields are COMPASS,CFF,PCFF. 支持的力场包括COMPASS,CFF,PCFF。
- It must be anchored 15km from the force field and uses 750,000 MW Power. 必须锚定在距离力场至少15公里以外，使用750000MW的能量栅格。
- The ABEEM/MM (atom-bond electronegativity equalization fused into molecular mechanic) fluctuating charge force field was used in molecular dynamic simulation for N-methylacetamide (NMA) aqueous solution. 利用原子键电负性均衡结合分子力场方法(ABEEM/MM)对N-甲基乙酰胺(NMA)分子的水溶液体系进行了分子动力学模拟.
- The ABEEM/MM force field for protein model is the fluctuating charge model for protein combined atom-bond electronegativity equalization method (ABEEM) and molecular methanics(MM). MM蛋白质力场模型是应用于蛋白质体系的原子-键电负性均衡方法(ABEEM)与力场(MM)相结合的浮动电荷模型。
- As to MT, we at first optimize the force field parameters for metal-thiolate cluster in MT by careful comparisons of the results from the molecular modeling calculations and the experiments. 对于金属硫蛋白，我们首先通过了分子力学计算结果与实验数据的反复比对，优化并确定了金属硫蛋白中金属硫簇的力场参数。
- Perturbations of the force field will cause changes, or variations, of the displacement field. 力场的扰动要引起位移场的变化或者说变分。
- single molecular force spectroscopy 单分子力谱
