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Application

Discovery Studio 0.6432038834951457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051209103840682786 Amorphous Cell 0.3015647226173542 Blends 0.001422475106685633 CASTEP 0.23186344238975817 CDOCKER 0.11806543385490754 CHARMm 0.17354196301564723 COMPASS 0.3741109530583215 COMPASS III 0.1337126600284495 COSMObase 0.002844950213371266 COSMOconf 0.011379800853485065 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07965860597439545 Catalyst 0.059743954480796585 Classical Simulations 1.0 Crystallization 0.08108108108108109 DFTB Plus 0.001422475106685633 DMol3 0.09815078236130868 DPD 0.002844950213371266 Discover 0.004267425320056899 Forcite 0.5889046941678521 GULP 0.008534850640113799 Kinetix 0.0 LibDock 0.04551920341394026 LigandFit 0.0 MODELER 0.15220483641536273 Mesocite 0.002844950213371266 Mesoscale 0.005689900426742532 Morphology 0.017069701280227598 ONETEP 0.002844950213371266 Polymorph 0.0 Quantum Mechanics 0.33001422475106684 Reflex 0.05832147937411095 Semi-empirical 0.001422475106685633 Sorption 0.06827880512091039 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.492176386913229 ZDOCK 0.017069701280227598

Year

2025 0.6248648648648648 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.24979389942291838 analysis 0.18878812860676009 docking 0.1442704039571311 between 0.12283594394064304 visualization 0.10469909315746084 cell 0.08738664468260511 energy 0.08161582852431987 performance 0.0807914262159934 promising 0.07337180544105523 novel 0.06347897774113767 strategy 0.04204451772464963 binding 0.0403957131079967 activity 0.031327287716405604 stability 0.02720527617477329 strong 0.026380873866446827 synthesized 0.025556471558120363 design 0.023083264633140973 enhanced 0.01731244847485573 mechanism 0.01483924154987634 experimental 0.01236603462489695 effective 0.011541632316570486 efficient 0.00494641384995878 amorphous 8.244023083264633E-4 development 0.0
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