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Application

Discovery Studio 1.0 Materials Studio 0.9128386336866903 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0456490727532097 Amorphous Cell 0.26961483594864477 Blends 0.0014265335235378032 CASTEP 0.26961483594864477 CDOCKER 0.1754636233951498 CHARMm 0.2767475035663338 COMPASS 0.31383737517831667 COMPASS III 0.14122681883024252 COSMObase 0.0028530670470756064 COSMOconf 0.011412268188302425 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07417974322396577 Catalyst 0.07845934379457917 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07132667617689016 DFTB Plus 0.0 DMol3 0.11126961483594865 DPD 0.0 Discover 0.0 Forcite 0.5135520684736091 GULP 0.007132667617689016 LUDI 0.0 LibDock 0.06704707560627675 LigandFit 0.0028530670470756064 MODELER 0.2396576319543509 Mesocite 0.0042796005706134095 Mesoscale 0.005706134094151213 Morphology 0.018544935805991442 ONETEP 0.0014265335235378032 Polymorph 0.0 Quantum Mechanics 0.38231098430813126 Reflex 0.04850213980028531 Semi-empirical 0.0 Sorption 0.05848787446504993 Synthia 0.0014265335235378032 TURBOMOLE 0.0 Visualization 0.6918687589158345 ZDOCK 0.025677603423680456

Year

2025 1.0 2026 0.9811111111111112 2027 0.0

Keywords

target 1.0 potential 0.27992151733158926 docking 0.2053629823413996 analysis 0.18443427076520602 visualization 0.1510791366906475 between 0.1131458469587966 promising 0.08829300196206671 novel 0.07455853499018966 cell 0.06736429038587312 binding 0.059516023544800525 activity 0.05689993459777633 energy 0.041203400915631135 stability 0.041203400915631135 strong 0.034009156311314584 including 0.027468933943754086 therapeutic 0.025506867233485938 strategy 0.02419882275997384 development 0.02354480052321779 performance 0.02289077828646174 effective 0.011118378024852845 mechanism 0.010464355788096796 enhanced 0.009156311314584695 synthesized 0.008502289077828646 design 0.005886200130804447 interaction 0.0
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