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Application

Discovery Studio 0.13488372093023257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13815789473684212 Amorphous Cell 0.3157894736842105 CASTEP 0.24342105263157895 CDOCKER 0.03289473684210526 CHARMm 0.05263157894736842 COMPASS 0.39473684210526316 COMPASS III 0.17105263157894737 COSMOtherm 0.013157894736842105 Classical Simulations 1.0 Crystallization 0.06578947368421052 DMol3 0.1513157894736842 DPD 0.0 Discover 0.006578947368421052 Forcite 0.6776315789473685 GULP 0.006578947368421052 LibDock 0.0 MODELER 0.046052631578947366 Mesoscale 0.0 Morphology 0.013157894736842105 Quantum Mechanics 0.39473684210526316 Reflex 0.046052631578947366 Sorption 0.05263157894736842 Visualization 0.19078947368421054 ZDOCK 0.013157894736842105

Year

2025 0.13636363636363635 2026 1.0 2027 0.0

Keywords

surface 1.0 target 0.7813953488372093 performance 0.2372093023255814 adsorption 0.16744186046511628 between 0.16279069767441862 energy 0.13953488372093023 formation 0.10232558139534884 cell 0.09767441860465116 experimental 0.09767441860465116 analysis 0.08837209302325581 enhanced 0.08837209302325581 amorphous 0.05581395348837209 mechanism 0.05116279069767442 stable 0.05116279069767442 potential 0.04186046511627907 effective 0.03255813953488372 stability 0.03255813953488372 efficiency 0.027906976744186046 water 0.027906976744186046 strategy 0.023255813953488372 efficient 0.013953488372093023 interfacial 0.013953488372093023 novel 0.013953488372093023 reveal 0.004651162790697674 chemical 0.0
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