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Application

Discovery Studio 0.5048309178743962 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09667673716012085 Amorphous Cell 0.32628398791540786 CASTEP 0.3323262839879154 CDOCKER 0.0513595166163142 CHARMm 0.13897280966767372 COMPASS 0.4169184290030212 COMPASS III 0.10876132930513595 COSMObase 0.012084592145015106 COSMOconf 0.027190332326283987 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.1419939577039275 Catalyst 0.030211480362537766 Classical Simulations 1.0 Crystallization 0.05740181268882175 DFTB Plus 0.0030211480362537764 DMol3 0.16012084592145015 DPD 0.006042296072507553 Discover 0.0 Forcite 0.6193353474320241 GULP 0.03323262839879154 LibDock 0.021148036253776436 MODELER 0.1027190332326284 Mesocite 0.0 Mesoscale 0.006042296072507553 Morphology 0.015105740181268883 Quantum Mechanics 0.4743202416918429 Reflex 0.03927492447129909 Semi-empirical 0.006042296072507553 Sorption 0.06042296072507553 VAMP 0.0 Visualization 0.5317220543806647 X-Cell 0.0 ZDOCK 0.006042296072507553

Year

2024 0.24345549738219896 2025 0.756544502617801 2026 1.0 2027 0.0

Keywords

experimental 1.0 target 0.8529862174578867 potential 0.25880551301684535 analysis 0.24655436447166923 between 0.1883614088820827 docking 0.11944869831546708 energy 0.11179173047473201 visualization 0.10107197549770292 performance 0.09341500765696784 cell 0.06125574272588055 promising 0.05359877488514548 synthesized 0.05206738131699847 stability 0.0444104134762634 including 0.042879019908116385 strong 0.039816232771822356 novel 0.030627871362940276 effective 0.026033690658499236 efficient 0.018376722817764167 binding 0.013782542113323124 enhanced 0.013782542113323124 chemical 0.01225114854517611 formation 0.01225114854517611 adsorption 0.009188361408882083 amorphous 0.004594180704441042 combined 0.0
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