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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0133302689037003 Amorphous Cell 0.024132383360147093 Blends 2.2983222247759135E-4 CASTEP 0.7048954263387727 COMPASS 0.03401516892668352 COMPASS III 0.014479430016088255 COSMOconf 2.2983222247759135E-4 COSMOperm 2.2983222247759135E-4 COSMOquick 0.0 COSMOtherm 0.0016088255573431394 Classical Simulations 0.09446104343829005 Conformers 0.0 Crystallization 0.01172144334635716 DFTB Plus 0.0018386577798207308 DMol3 0.3150999770167778 DPD 0.0 Discover 2.2983222247759135E-4 Forcite 0.06527235118363595 GULP 0.0034474833371638705 Kinetix 2.2983222247759135E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002757986669731096 ONETEP 0.0022983222247759134 Polymorph 9.193288899103654E-4 QMERA 2.2983222247759135E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814295564238107 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.0029878188922086877 Sorption 0.009652953344058838 Synthia 2.2983222247759135E-4 TURBOMOLE 9.193288899103654E-4 VAMP 4.596644449551827E-4 X-Cell 2.2983222247759135E-4

Year

2024 0.03165938864628821 2025 1.0 2026 0.5505822416302766 2027 0.0

Keywords

target 1.0 energy 0.30057108506161706 between 0.18034265103697025 performance 0.1707243763149985 potential 0.17012323414487526 stability 0.1322512774271115 analysis 0.12984670874661858 optical 0.08926961226330027 promising 0.07454162909528103 experimental 0.07243763149984972 band 0.06822963630898708 adsorption 0.05410279531109107 efficient 0.048993086865043584 reveal 0.045987376014427414 enhanced 0.04358280733393448 stable 0.03997595431319507 surface 0.024045686804929366 formation 0.021340547039374814 mechanical 0.020138262699128343 temperature 0.013225127742711151 design 0.010519987977156597 strong 0.009918845807033363 novel 0.0066125638713555755 strategy 0.004207995190862639 metal 0.0
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