Molecular dynamics simulation for shape change of water-in-oil droplets

By Urakami Naohito   Takaki Akio   Imai Masayuki   Yamamoto Takashi  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 986-992

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of micelle formation in amphiphilic solution

By Fujiwara S.   Itoh T.   Hashimoto M.   Tamura Y.  

Molecular Simulation, Vol. 33, Iss. 1-2, 2007-01 ,pp. : 115-119

Taylor & Francis Ltd

Access to resources Recommend Favorite

Drug discovery for DNA break repair system by screening from TCM database and molecular dynamics approach

By Chang Tung-Ti   Sun Mao-Feng   Chen Kuan-Chung   Wong Yung-Hao   Yang Shun-Chieh   Chen Hsin-Yi   Tsai Fuu-Jen   Fisher Mark   Lee Chun-Lin   Fang Wen-Chang   Chen Calvin Yu-Chian  

Molecular Simulation, Vol. 37, Iss. 9, 2011-08 ,pp. : 804-811

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of oleyl oleate swollen micelles system

By Abdul Rahman Mohd Basyaruddin   Latif Muhammad Alif Mohammad   Basri Mahiran   Salleh Abu Bakar   Abdul Rahman Raja Noor Zaliha  

Molecular Simulation, Vol. 36, Iss. 5, 2010-04 ,pp. : 403-407

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics - Monte Carlo hybrid simulation of thin film growth and void formation in electrodeposition process

By Hiwatari Yasuaki   Kaneko Yutaka   Mikami Takashi   Ohara Katsuhiko   Asa Fujio  

Molecular Simulation, Vol. 33, Iss. 1-2, 2007-01 ,pp. : 133-138

Taylor & Francis Ltd

Access to resources Recommend Favorite