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Application

Discovery Studio 1.0 Materials Studio 0.09404659188955997 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014285714285714285 Amorphous Cell 0.024285714285714285 Blends 0.0 CASTEP 0.04357142857142857 CDOCKER 0.22357142857142856 CHARMm 0.26357142857142857 COMPASS 0.05285714285714286 COSMOtherm 0.005 Catalyst 0.07714285714285714 Classical Simulations 0.35642857142857143 Crystallization 0.008571428571428572 DFTB Plus 7.142857142857143E-4 DMol3 0.022857142857142857 DPD 0.0 Discover 7.142857142857143E-4 Forcite 0.055714285714285716 GULP 0.0035714285714285713 LUDI 0.010714285714285714 LibDock 0.07142857142857142 LigandFit 0.016428571428571428 MCSS 0.0035714285714285713 MODELER 0.28785714285714287 MesoDyn 0.0 Mesocite 0.0014285714285714286 Mesoscale 0.0014285714285714286 Morphology 0.0014285714285714286 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.065 Reflex 0.0064285714285714285 Semi-empirical 0.002857142857142857 Sorption 0.005714285714285714 Synthia 0.0 VAMP 7.142857142857143E-4 Visualization 1.0 ZDOCK 0.03357142857142857

Year

2021 0.0

Keywords

target 1.0 visualization 0.4727699530516432 docking 0.43380281690140843 potential 0.27981220657276995 analysis 0.19483568075117372 binding 0.17089201877934274 activity 0.13896713615023473 novel 0.13802816901408452 protein 0.11830985915492957 drug 0.07605633802816901 between 0.0755868544600939 compound 0.06103286384976526 vitro 0.056338028169014086 interaction 0.05539906103286385 silico 0.05539906103286385 inhibition 0.04788732394366197 synthesis 0.03708920187793427 treatment 0.03004694835680751 synthesized 0.027230046948356807 well 0.018779342723004695 development 0.007511737089201878 potent 0.006572769953051643 human 0.003755868544600939 modeler 0.0032863849765258214 active 0.0
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