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Application

Discovery Studio 0.2548476454293629 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046153846153846156 Amorphous Cell 0.38461538461538464 CASTEP 0.33076923076923076 CDOCKER 0.026923076923076925 CHARMm 0.11153846153846154 COMPASS 0.36538461538461536 COMPASS III 0.17692307692307693 COSMObase 0.0038461538461538464 COSMOconf 0.007692307692307693 COSMOtherm 0.06538461538461539 Catalyst 0.03461538461538462 Classical Simulations 1.0 Crystallization 0.09230769230769231 DFTB Plus 0.0038461538461538464 DMol3 0.13076923076923078 DPD 0.0 Discover 0.0038461538461538464 Forcite 0.6230769230769231 GULP 0.011538461538461539 LibDock 0.0 MODELER 0.05384615384615385 Mesocite 0.0 Mesoscale 0.0038461538461538464 Morphology 0.026923076923076925 ONETEP 0.0038461538461538464 Polymorph 0.0 Quantum Mechanics 0.4653846153846154 Reflex 0.057692307692307696 Semi-empirical 0.0038461538461538464 Sorption 0.09615384615384616 Synthia 0.0 Visualization 0.3153846153846154 X-Cell 0.0

Year

2025 0.272264631043257 2026 1.0 2027 0.0

Keywords

energy 1.0 target 0.8847926267281107 between 0.1912442396313364 potential 0.18202764976958524 performance 0.17511520737327188 analysis 0.14285714285714285 cell 0.12442396313364056 stability 0.11290322580645161 enhanced 0.08294930875576037 strategy 0.08064516129032258 efficient 0.07834101382488479 amorphous 0.0576036866359447 stable 0.04377880184331797 design 0.041474654377880185 strong 0.03456221198156682 promising 0.03225806451612903 higher 0.029953917050691243 interaction 0.027649769585253458 experimental 0.020737327188940093 including 0.020737327188940093 novel 0.020737327188940093 docking 0.016129032258064516 visualization 0.016129032258064516 temperature 0.002304147465437788 storage 0.0
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