The effects of vitronectin on specific interactions between urokinase-type plasminogen activator and its receptor: ab initio molecular orbital calculations

By Kasumi Tomoyo   Araki Kohta   Ohyama Tatsuya   Tsuji Shingo   Yoshikawa Eri   Kobayashi Hiroshi   Kurita Noriyuki  

Molecular Simulation, Vol. 39, Iss. 10, 2013-09 ,pp. : 769-779

Taylor & Francis Ltd

Access to resources Recommend Favorite

Indigo stability: an ab initio study

By Solís Correa Hugo   Ortiz Elba   Uc Víctor Hugo   Barceló Quintal Icela D.   Hernández Avila José Luis  

Molecular Simulation, Vol. 37, Iss. 13, 2011-11 ,pp. : 1085-1090

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio predictions of structural and elastic properties of struvite: contribution to urinary stone research

By Piechota Jacek   Prywer Jolanta   Torzewska Agnieszka  

Computer Methods in Biomechanics and Biomedical Engineering, Vol. 15, Iss. 12, 2012-12 ,pp. : 1329-1336

Taylor & Francis Ltd

Access to resources Recommend Favorite

Poly –N = N– linked 1,5-dihydro-1,5-diazocine, the two-dimensional polymer with Dirac insulator properties: ab initio study

By Kevorkyants Ruslan  

Molecular Simulation, Vol. 38, Iss. 11, 2012-09 ,pp. : 886-891

Taylor & Francis Ltd

Access to resources Recommend Favorite

Development of semi-ab initio interionic potential for CaO and MgO

By Cui Zhiwei   Sun Yi   Qu Jianmin  

Molecular Simulation, Vol. 39, Iss. 12, 2013-10 ,pp. : 956-967

Taylor & Francis Ltd

Access to resources Recommend Favorite