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Application

Discovery Studio 0.6610169491525424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030228254164096236 Amorphous Cell 0.11967921036397286 Blends 0.004935225169648365 CASTEP 0.6594694632942628 CDOCKER 0.1597779148673658 CHARMm 0.2553979025293029 COMPASS 0.2177668106107341 COSMOconf 6.169031462060457E-4 COSMOmic 0.0012338062924120913 COSMOquick 0.0012338062924120913 COSMOtherm 0.07587908698334361 Catalyst 0.22085132634176435 Classical Simulations 0.7483035163479334 Conformers 0.001850709438618137 Crystallization 0.07341147439851943 DFTB Plus 0.00431832202344232 DMol3 0.3528685996298581 DPD 0.012954966070326958 Discover 0.04380012338062924 Forcite 0.2066625539790253 GULP 0.08698334361505243 Kinetix 0.0 LUDI 0.012954966070326958 LibDock 0.05243676742751388 LigandFit 0.02961135101789019 MCSS 6.169031462060457E-4 MODELER 0.243059839605182 MesoDyn 0.003701418877236274 Mesocite 0.009253547193090685 Mesoscale 0.02282541640962369 Morphology 0.01727328809376928 ONETEP 0.00987045033929673 Polymorph 0.007402837754472548 QMERA 0.0 QSAR 6.169031462060457E-4 Quantum Mechanics 1.0 Reflex 0.03824799506477483 Reflex Plus 0.006169031462060457 Reflex QPA 0.0 Semi-empirical 0.00987045033929673 Sorption 0.033312769895126465 Synthia 6.169031462060457E-4 TURBOMOLE 0.0012338062924120913 VAMP 0.00431832202344232 Visualization 0.47069710055521286 X-Cell 0.005552128315854411 ZDOCK 0.03146206045650833

Year

2017 0.0

Keywords

target 1.0 between 0.1925905747752656 energy 0.0939798420049033 experimental 0.09152819395260148 potential 0.08744211386543176 visualization 0.08444565513484065 analysis 0.08390084445655135 docking 0.07300463089076546 novel 0.07055298283846363 well 0.06782892944701716 chemical 0.05720512122037592 binding 0.045491691637156086 interaction 0.04249523290656497 surface 0.029964587305911197 activity 0.02860256061018796 synthesized 0.028057749931898666 cell 0.02070280577499319 synthesis 0.011168618904930537 higher 0.007082538817760828 design 0.006265322800326887 protein 0.004630890765459003 mechanism 0.003541269408880414 catalyst 5.448106782892945E-4 formation 2.7240533914464724E-4 role 0.0
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