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Application

Discovery Studio 1.0 Materials Studio 0.293713163064833 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027455121436114043 Amorphous Cell 0.07602956705385427 Blends 0.0015839493136219642 CASTEP 0.15522703273495247 CDOCKER 0.21700105596620908 CHARMm 0.2571277719112988 COMPASS 0.1351636747624076 COMPASS III 0.0015839493136219642 COSMOperm 5.279831045406547E-4 COSMOtherm 0.02481520591341077 Catalyst 0.07497360084477296 Classical Simulations 0.5010559662090813 Conformers 5.279831045406547E-4 Crystallization 0.032206969376979935 DFTB Plus 0.0010559662090813093 DMol3 0.07972544878563886 DPD 0.0026399155227032735 Discover 0.005279831045406547 Forcite 0.14625131995776136 GULP 0.010559662090813094 LUDI 0.009503695881731784 LibDock 0.073389651531151 LigandFit 0.017423442449841606 MCSS 0.004751847940865892 MODELER 0.2866948257655755 MesoDyn 0.0010559662090813093 Mesocite 0.003695881731784583 Mesoscale 0.005279831045406547 Morphology 0.00897571277719113 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.22808870116156282 Reflex 0.02270327349524815 Reflex Plus 5.279831045406547E-4 Semi-empirical 0.004223864836325237 Sorption 0.013199577613516367 Synthia 0.0 VAMP 0.0021119324181626186 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03537486800422387

Year

2021 0.0

Keywords

target 1.0 visualization 0.38399306558798035 docking 0.34527593181161514 potential 0.24097081768275064 analysis 0.16902629297890784 binding 0.13290956370991044 novel 0.12741982086102283 between 0.11817393816815949 activity 0.11239526148511991 protein 0.09390349609939323 drug 0.056342097659635944 interaction 0.05605316382548396 compound 0.03813926610806125 synthesis 0.03409419242993354 vitro 0.03380525859578157 synthesized 0.03322739092747761 silico 0.03207165559086969 inhibition 0.031204854088413753 treatment 0.027159780410286046 well 0.02484830973707021 development 0.01473562554175094 cell 0.01097948569777521 active 0.009823750361167293 mechanism 0.009245882692863335 promising 0.0
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