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Application

Discovery Studio 0.08825978351373855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04534883720930233 Amorphous Cell 0.3883720930232558 Blends 0.0 CASTEP 0.29186046511627906 CDOCKER 0.03837209302325582 CHARMm 0.06279069767441861 COMPASS 0.49767441860465117 COMPASS III 0.12325581395348838 COSMObase 0.0069767441860465115 COSMOconf 0.0069767441860465115 COSMOtherm 0.08372093023255814 Catalyst 0.002325581395348837 Classical Simulations 1.0 Crystallization 0.05930232558139535 DFTB Plus 0.0 DMol3 0.14534883720930233 DPD 0.002325581395348837 Discover 0.004651162790697674 Forcite 0.6872093023255814 GULP 0.012790697674418604 LibDock 0.0069767441860465115 LigandFit 0.0011627906976744186 MODELER 0.09069767441860466 MesoDyn 0.0 Mesocite 0.002325581395348837 Mesoscale 0.005813953488372093 Morphology 0.013953488372093023 ONETEP 0.0011627906976744186 Polymorph 0.0 Quantum Mechanics 0.4313953488372093 Reflex 0.04186046511627907 Reflex Plus 0.0 Semi-empirical 0.002325581395348837 Sorption 0.047674418604651166 Synthia 0.002325581395348837 TURBOMOLE 0.0011627906976744186 VAMP 0.0011627906976744186 Visualization 0.17093023255813952 ZDOCK 0.0069767441860465115

Year

2023 0.0 2024 0.1033210332103321 2025 1.0 2026 0.7416974169741697

Keywords

engineering 1.0 target 0.8778979907264297 performance 0.20865533230293662 energy 0.15765069551777433 between 0.1437403400309119 cell 0.11746522411128284 enhanced 0.10123647604327667 strategy 0.0973724884080371 amorphous 0.08732612055641421 potential 0.07805255023183925 efficient 0.06027820710973725 experimental 0.04173106646058733 analysis 0.0401854714064915 design 0.03400309119010819 stability 0.02472952086553323 surface 0.023956723338485315 promising 0.019319938176197836 adsorption 0.01777434312210201 efficiency 0.012364760432766615 physicochemical 0.00927357032457496 temperature 0.008500772797527048 novel 0.0030911901081916537 effective 0.00231839258114374 water 0.00231839258114374 mechanism 0.0
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