simulation of chemical interactions

• 1. 一种模拟转炉炼钢化学反应气体产物与熔池相互作用的装置 [P] . 中国专利： CN205517664U . 2016.08.31
• 2. 一种利用计算机模拟计算化学组分间相互作用参数的方法 [P] . 中国专利： CN102446235A . 2012-05-09
• 3. simulation of chemical interactions [P] . 德国专利： DE69905399D1 . 2003-03-20

  机译： 化学相互作用的模拟

• 4. SIMULATION OF CHEMICAL INTERACTIONS [P] . 欧洲知识产权局专利： EP1141928B1 . 2003-02-12

  机译： 化学相互作用的模拟

• 5. SIMULATION OF CHEMICAL INTERACTIONS [P] . 欧洲知识产权局专利： EP1141928A1 . 2001-10-10

  机译： 化学相互作用的模拟

• 1. Simulation of chemical kinetics in sodium-concrete interactions [J] . 核技术（英文版） . 2006,第001期
• 2. Hydrogeochemical Simulation of Water—Rock Interaction Under Water Flood Recovery in Renqiu Oilfield,Hebei Province,China [J] . 冯启言, 韩宝平 中国地球化学学报：英文版 . 2002,第002期
• 3. Hydrogeochemical Simulation of Water-Rock Interaction Under Water Flood Recovery in Renqiu Oilfield, Hebei Province, China [J] . 冯启言, 韩宝平 中国地球化学学报（英文版） . 2002,第002期
• 4. Gyrokinetic simulations of nonlinear interactions between magnetic islands and microturbulence [J] . Kaisheng FANG, Jian BAO, Zhihong LIN 等离子体科学和技术（英文版） . 2019,第011期
• 5. Simulations of the impact of co-injected gases on CO2 storage, the SIGARRR project: processes and geochemical approaches for gas-water-salt interactions modeling [C] . Jerome Corvisier, Martha Hajiw, Elise El Ahmar International Conference on Greenhouse Gas Control Technologies . 2017
• 6. First principles simulation of electrochemical reactions at the metal/liquid interface: Adsorption of sulfuric acid anions on platinum electrodes and the interactions between water and carbon monoxide adsorbed on platinum and platinum-ruthenium alloy. [D] . Santana Palacio, Juan Arturo. 2010
• 7. Interactions of HP1 Bound to H3K9me3 Dinucleosome by Molecular Simulations and Biochemical Assays [O] . Shuhei Watanabe, Yuichi Mishima, Masahiro Shimizu, 2018
• 8. Simulations of the Impact of Co-injected Gases on CO 2 Storage, the SIGARRR Project: Processes and Geochemical Approaches for Gas-water-Salt Interactions Modeling [O] . Corvisier, Jérôme, Hajiw, Martha, Ahmar, Elise El, 2017
• 9. Radiative interactions in multi-dimensional chemically reacting flows using Monte Carlo simulations [R] . Liu, Jiwen, Tiwari, Surendra N. 1994

• 1. Structures and Hydrogen Bonding Interactions in Urea-water System Studied by All-atom MD Simulation and Chemical Shifts in NMR Spectrum [J] . Rong Zhang ,Guan-sheng Zhao ,Wen-juan Wu . 化学物理学报 . 2009,第005期
• 2. 含双核铁的金属蛋白的化学模拟及金属配合物与DNA相互作用的化学研究 [C] . . 第四届全国配位化学会议 . 2001
• 3. 计算化学方法模拟纤维素衍生物与水分子间的相互作用 [A] . 杨洋 . 2020