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Application

Discovery Studio 0.667447306791569 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045317220543806644 Amorphous Cell 0.3716012084592145 Blends 0.0 CASTEP 0.31722054380664655 CDOCKER 0.1027190332326284 CHARMm 0.17220543806646527 COMPASS 0.4199395770392749 COMPASS III 0.10574018126888217 COSMOconf 0.0030211480362537764 COSMOtherm 0.04833836858006042 Catalyst 0.045317220543806644 Classical Simulations 1.0 Crystallization 0.06042296072507553 DMol3 0.16012084592145015 DPD 0.0 Discover 0.00906344410876133 Forcite 0.6193353474320241 GULP 0.021148036253776436 LibDock 0.04833836858006042 MODELER 0.22054380664652568 Mesocite 0.0 Mesoscale 0.0030211480362537764 Morphology 0.021148036253776436 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.459214501510574 Reflex 0.03323262839879154 Semi-empirical 0.0 Sorption 0.08459214501510574 Visualization 0.5015105740181269 ZDOCK 0.027190332326283987

Year

2025 0.6747252747252748 2026 1.0 2027 0.0

Keywords

between 1.0 target 0.8323076923076923 potential 0.24615384615384617 analysis 0.24461538461538462 docking 0.1723076923076923 interaction 0.12461538461538461 energy 0.11076923076923077 cell 0.09230769230769231 strong 0.08153846153846153 performance 0.07846153846153846 visualization 0.07846153846153846 experimental 0.06307692307692307 binding 0.06153846153846154 mechanism 0.055384615384615386 novel 0.05384615384615385 stability 0.04461538461538461 enhanced 0.027692307692307693 promising 0.023076923076923078 amorphous 0.02 formation 0.007692307692307693 activity 0.003076923076923077 adsorption 0.0015384615384615385 design 0.0015384615384615385 including 0.0015384615384615385 efficient 0.0
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