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Application

Discovery Studio 0.7613636363636364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05152224824355972 Amorphous Cell 0.34660421545667447 Blends 0.00468384074941452 CASTEP 0.3185011709601874 CDOCKER 0.13114754098360656 CHARMm 0.2107728337236534 COMPASS 0.4168618266978923 COMPASS III 0.10070257611241218 COSMObase 0.0 COSMOconf 0.00468384074941452 COSMOperm 0.0 COSMOtherm 0.0702576112412178 Catalyst 0.04215456674473068 Classical Simulations 1.0 Crystallization 0.05152224824355972 DFTB Plus 0.0 DMol3 0.14754098360655737 DPD 0.00234192037470726 Discover 0.00702576112412178 Forcite 0.5644028103044496 GULP 0.01405152224824356 LUDI 0.00234192037470726 LibDock 0.03747072599531616 MODELER 0.20374707259953162 Mesocite 0.00468384074941452 Mesoscale 0.00702576112412178 Morphology 0.01405152224824356 QMERA 0.00234192037470726 Quantum Mechanics 0.45901639344262296 Reflex 0.0351288056206089 Semi-empirical 0.00468384074941452 Sorption 0.0936768149882904 Visualization 0.550351288056206 X-Cell 0.00234192037470726 ZDOCK 0.01639344262295082

Year

2024 0.0 2025 0.7377892030848329 2026 1.0

Keywords

higher 1.0 target 0.8657407407407407 potential 0.24537037037037038 analysis 0.22337962962962962 between 0.18055555555555555 docking 0.15162037037037038 energy 0.12962962962962962 visualization 0.09143518518518519 cell 0.0775462962962963 enhanced 0.0763888888888889 promising 0.07060185185185185 performance 0.06597222222222222 stability 0.06481481481481481 activity 0.05439814814814815 binding 0.04398148148148148 novel 0.03009259259259259 mechanism 0.02199074074074074 effective 0.016203703703703703 design 0.011574074074074073 experimental 0.008101851851851851 synthesized 0.008101851851851851 development 0.005787037037037037 lower 0.0023148148148148147 interaction 0.0 stable 0.0
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