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Application

Discovery Studio 0.4270676691729323 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003972194637537239 Amorphous Cell 0.06156901688182721 Antibody 0.0 Blends 0.0029791459781529296 CASTEP 0.6077457795431976 CDOCKER 0.04568023833167825 CHARMm 0.21549155908639522 COMPASS 0.10923535253227408 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.04865938430983118 Catalyst 0.1717974180734856 Classical Simulations 0.5412115193644489 Conformers 0.0 Crystallization 0.036742800397219465 DMol3 0.39821251241310823 DPD 0.007944389275074478 Discover 0.0605759682224429 Forcite 0.031777557100297914 GULP 0.11618669314796425 Kinetix 0.0 LUDI 0.03277060575968222 LibDock 0.019860973187686197 LigandFit 0.06653426017874876 MCSS 0.003972194637537239 MODELER 0.24329692154915591 MesoDyn 0.00893743793445879 Mesocite 0.0029791459781529296 Mesoscale 0.018867924528301886 Morphology 0.00893743793445879 ONETEP 0.006951340615690168 Polymorph 0.003972194637537239 QMERA 0.0 QSAR 0.006951340615690168 Quantum Mechanics 1.0 Reflex 0.018867924528301886 Reflex Plus 0.0029791459781529296 Semi-empirical 0.006951340615690168 Sorption 0.007944389275074478 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005958291956305859 Visualization 0.1708043694141013 X-Cell 0.007944389275074478 ZDOCK 0.012909632571996028

Year

2011 0.0

Keywords

target 1.0 between 0.22629435718440954 experimental 0.16172193135543922 energy 0.14659685863874344 well 0.10762070971495055 chemical 0.08784176847004072 analysis 0.08086096567771961 surface 0.06689936009307737 potential 0.061663757998836534 binding 0.04944735311227458 novel 0.04944735311227458 modeler 0.027341477603257707 interaction 0.025596276905177427 stable 0.02036067481093659 crystal 0.01861547411285631 applied 0.01687027341477603 form 0.01687027341477603 band 0.012216404886561954 formation 0.009307737056428156 temperature 0.008726003490401396 catalyst 0.0075625363583478765 cell 0.0034904013961605585 role 0.0034904013961605585 activity 5.817335660267597E-4 order 0.0
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