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Application

Discovery Studio 0.6328413284132841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020223152022315203 Amorphous Cell 0.13179916317991633 Antibody 6.97350069735007E-4 Blends 0.007670850767085077 CASTEP 0.6610878661087866 CDOCKER 0.1492329149232915 CHARMm 0.26429567642956764 COMPASS 0.22384937238493724 COSMOconf 0.0020920502092050207 COSMOmic 6.97350069735007E-4 COSMOquick 6.97350069735007E-4 COSMOtherm 0.07461645746164575 Catalyst 0.21896792189679218 Classical Simulations 0.7656903765690377 Conformers 0.0020920502092050207 Crystallization 0.09693165969316597 DFTB Plus 0.0041841004184100415 DMol3 0.34658298465829845 DPD 0.01882845188284519 Discover 0.04184100418410042 Forcite 0.19386331938633194 GULP 0.09553695955369595 LUDI 0.014644351464435146 LibDock 0.05230125523012552 LigandFit 0.0397489539748954 MCSS 0.001394700139470014 MODELER 0.3124128312412831 MesoDyn 0.006276150627615063 Mesocite 0.003486750348675035 Mesoscale 0.026499302649930265 Morphology 0.02092050209205021 ONETEP 0.011157601115760111 Polymorph 0.00906555090655509 QMERA 6.97350069735007E-4 QSAR 0.0041841004184100415 Quantum Mechanics 1.0 Reflex 0.05299860529986053 Reflex Plus 0.011157601115760111 Reflex QPA 0.0 Semi-empirical 0.010460251046025104 Sorption 0.020223152022315203 Synthia 0.002789400278940028 TURBOMOLE 0.001394700139470014 VAMP 0.0041841004184100415 Visualization 0.4246861924686193 X-Cell 0.008368200836820083 ZDOCK 0.028591352859135284

Year

2016 0.0

Keywords

target 1.0 between 0.19764634882317442 experimental 0.10863005431502716 energy 0.08871454435727218 potential 0.08690404345202173 analysis 0.08418829209414605 visualization 0.06789378394689197 chemical 0.0663850331925166 novel 0.06487628243814123 well 0.06487628243814123 binding 0.05371152685576343 interaction 0.04828002414001207 docking 0.039831019915509955 activity 0.03530476765238383 cell 0.03349426674713337 surface 0.020820760410380206 protein 0.018105009052504527 modeler 0.01659625829812915 design 0.015691007845503924 synthesized 0.015389257694628847 higher 0.012070006035003017 mechanism 0.009052504526252263 formation 0.007845503922751962 crystal 0.007543753771876886 role 0.0
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