机译:轻目标中重离子的离子范围分布的分子动力学模拟
Department of Materials Science & Engineering, University of Tennessee, Knoxville, TN 37996, USA,State Key Laboratory of Nuclear Physics and Technology, Peking University, 100871, China;
State Key Laboratory of Nuclear Physics and Technology, Peking University, 100871, China;
Department of Materials Science & Engineering, University of Tennessee, Knoxville, TN 37996, USA,Materials Science & Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA,Oak Ridge National Laboratory, 4500S (B148), MS 6138, Oak Ridge, TN 37831-6138, USA;
Department of Materials Science & Engineering, University of Tennessee, Knoxville, TN 37996, USA,Materials Science & Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA;
Pacific Northwest National Laboratory, Richland, WA 99352, USA;
State Key Laboratory of Nuclear Physics and Technology, Peking University, 100871, China;
State Key Laboratory of Nuclear Physics and Technology, Peking University, 100871, China;
State Key Laboratory of Nuclear Physics and Technology, Peking University, 100871, China;
Department of Materials Science & Engineering, University of Tennessee, Knoxville, TN 37996, USA,Materials Science & Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA;
molecular dynamics simulations; ion range; electronic stopping; reciprocity approach;
机译:使用分子动力学模拟预测在一定温度和压力范围内重烃中氢的溶解度
机译:基于简单点电荷/重水(SPC / HW)模型的分子动力学模拟,温度T = 223 K至373 K时的重水特性
机译:结合目标分子动力学和平均力模拟潜力的人丁酰胆碱酯酶催化(-)-可卡因水解前化学反应步骤的反应途径和自由能谱
机译:使用分子动力学模拟预测温度和压力范围内重烃中的氢溶解度
机译:使用高分辨雷达测距和分类器组合的海上自动目标识别。
机译:反应历程与自由能个人资料预化学反应 ( - ) - 人类丁酰胆碱酯酶催化水解的步骤可卡因 通过联合靶向分子动力学和潜在的平均力的 模拟
机译:基于分子动力学模拟的新型轻,重水热中子散射核
机译:通过分子动力学模拟探测的肽的膜插入谱