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Application

Discovery Studio 1.0 Materials Studio 0.8080101716465353 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049248747913188645 Amorphous Cell 0.2662771285475793 Blends 0.001669449081803005 CASTEP 0.2387312186978297 CDOCKER 0.19616026711185308 CHARMm 0.3055091819699499 COMPASS 0.3105175292153589 COMPASS III 0.12103505843071787 COSMObase 0.0025041736227045075 COSMOconf 0.00667779632721202 COSMOmic 0.0 COSMOperm 8.347245409015025E-4 COSMOtherm 0.05759599332220367 Catalyst 0.08096828046744574 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07011686143572621 DFTB Plus 0.001669449081803005 DMol3 0.09849749582637729 DPD 0.0025041736227045075 Discover 0.005008347245409015 Forcite 0.503338898163606 GULP 0.007512520868113523 Kinetix 0.0 LUDI 8.347245409015025E-4 LibDock 0.07429048414023372 LigandFit 0.004173622704507512 MODELER 0.2579298831385643 Mesocite 0.00333889816360601 Mesoscale 0.005008347245409015 Morphology 0.014190317195325543 ONETEP 0.001669449081803005 Polymorph 0.001669449081803005 Quantum Mechanics 0.335559265442404 Reflex 0.05175292153589316 Reflex Plus 0.0 Semi-empirical 0.001669449081803005 Sorption 0.06010016694490818 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7370617696160268 X-Cell 0.0 ZDOCK 0.03589315525876461

Year

2025 1.0 2026 0.8587155963302753 2027 0.0

Keywords

target 1.0 potential 0.32458333333333333 docking 0.25875 analysis 0.22458333333333333 visualization 0.18541666666666667 between 0.11541666666666667 binding 0.09583333333333334 novel 0.08666666666666667 promising 0.08583333333333333 activity 0.07291666666666667 cell 0.05583333333333333 energy 0.045 strong 0.03791666666666667 stability 0.02875 therapeutic 0.02875 including 0.02666666666666667 performance 0.024166666666666666 development 0.0175 effective 0.013333333333333334 synthesized 0.010833333333333334 mechanism 0.01 strategy 0.01 protein 0.00375 enhanced 0.0016666666666666668 design 0.0
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