Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5825892857142857 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04063604240282685 Amorphous Cell 0.2049469964664311 Blends 0.0 CASTEP 0.18374558303886926 CDOCKER 0.22614840989399293 CHARMm 0.36395759717314485 COMPASS 0.2862190812720848 COMPASS III 0.09363957597173145 COSMObase 0.0 COSMOconf 0.01060070671378092 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.06537102473498234 Catalyst 0.11837455830388692 Classical Simulations 1.0 Crystallization 0.06537102473498234 DFTB Plus 0.0017667844522968198 DMol3 0.09540636042402827 Forcite 0.4558303886925795 GULP 0.012367491166077738 Kinetix 0.0 LUDI 0.0017667844522968198 LibDock 0.10070671378091872 LigandFit 0.00530035335689046 MODELER 0.33568904593639576 Morphology 0.015901060070671377 ONETEP 0.0017667844522968198 Polymorph 0.0017667844522968198 Quantum Mechanics 0.28091872791519434 Reflex 0.04240282685512368 Semi-empirical 0.0017667844522968198 Sorption 0.06007067137809187 Visualization 0.8303886925795053 X-Cell 0.0 ZDOCK 0.038869257950530034

Year

2025 1.0 2026 0.6325431034482759 2027 0.0

Keywords

target 1.0 potential 0.3379416282642089 docking 0.2726574500768049 analysis 0.21582181259600614 visualization 0.18509984639016897 novel 0.11213517665130568 between 0.10522273425499232 binding 0.09984639016897082 promising 0.09370199692780339 therapeutic 0.06451612903225806 activity 0.05145929339477726 including 0.03379416282642089 cell 0.03225806451612903 development 0.029953917050691243 strong 0.026113671274961597 protein 0.020737327188940093 synthesis 0.019201228878648235 stability 0.015360983102918587 synthesized 0.014592933947772658 silico 0.013056835637480798 vitro 0.013056835637480798 strategy 0.009984639016897081 energy 0.007680491551459293 mechanism 7.680491551459293E-4 induced 0.0
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