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Application

Discovery Studio 1.0 Materials Studio 0.6184510250569476 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05178571428571429 Amorphous Cell 0.26071428571428573 Blends 0.0017857142857142857 CASTEP 0.21071428571428572 CDOCKER 0.21071428571428572 CHARMm 0.3464285714285714 COMPASS 0.30178571428571427 COMPASS III 0.11071428571428571 COSMObase 0.0035714285714285713 COSMOconf 0.007142857142857143 COSMOperm 0.0 COSMOtherm 0.060714285714285714 Catalyst 0.09107142857142857 Classical Simulations 1.0 Crystallization 0.07321428571428572 DFTB Plus 0.0 DMol3 0.075 DPD 0.0035714285714285713 Discover 0.005357142857142857 Forcite 0.4625 GULP 0.0017857142857142857 LUDI 0.0 LibDock 0.07857142857142857 LigandFit 0.0 MODELER 0.29285714285714287 Mesocite 0.005357142857142857 Mesoscale 0.008928571428571428 Morphology 0.014285714285714285 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.2857142857142857 Reflex 0.05357142857142857 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.05178571428571429 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.9035714285714286 X-Cell 0.0 ZDOCK 0.033928571428571426

Year

2025 1.0 2026 0.6743421052631579 2027 0.0

Keywords

target 1.0 potential 0.323240589198036 docking 0.3109656301145663 analysis 0.24713584288052373 visualization 0.234860883797054 binding 0.13011456628477905 promising 0.11292962356792144 activity 0.10229132569558101 between 0.09901800327332243 novel 0.09738134206219312 therapeutic 0.05482815057283143 stability 0.04746317512274959 cell 0.046644844517184945 strong 0.0425531914893617 including 0.040098199672667756 mechanism 0.01800327332242226 effective 0.01718494271685761 protein 0.015548281505728314 energy 0.014729950900163666 synthesized 0.014729950900163666 development 0.013911620294599018 interaction 0.007364975450081833 inhibition 0.004909983633387889 enhanced 0.004091653027823241 strategy 0.0
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