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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03232682060390764 Amorphous Cell 0.061101243339254 Blends 0.0017761989342806395 CASTEP 0.07317939609236235 COMPASS 0.09484902309058614 COMPASS III 0.03126110124333925 COSMOperm 0.0 COSMOtherm 0.003552397868561279 Cantera 0.0 Classical Simulations 0.21811722912966253 Conformers 0.0010657193605683837 Crystallization 0.017406749555950268 DFTB Plus 0.006394316163410302 DMol3 1.0 DPD 0.0 Discover 0.0010657193605683837 Forcite 0.15559502664298402 GULP 0.005683836589698046 Kinetix 7.104795737122557E-4 Mesocite 0.0010657193605683837 Mesoscale 0.0010657193605683837 Morphology 0.003552397868561279 Polymorph 0.0010657193605683837 QMERA 0.0021314387211367673 QSAR 7.104795737122557E-4 Quantum Mechanics 1.0 Reflex 0.012433392539964476 Semi-empirical 0.00994671403197158 Sorption 0.023801065719360567 Synthia 0.0010657193605683837 TURBOMOLE 3.5523978685612787E-4 VAMP 7.104795737122557E-4

Year

2020 0.0 2023 0.3691683569979716 2024 1.0 2025 0.9827586206896551 2026 0.49391480730223125

Keywords

target 1.0 energy 0.29414374445430347 adsorption 0.22981366459627328 between 0.209849157054126 performance 0.16637089618456077 surface 0.13176574977817213 potential 0.12777284826974267 efficient 0.10381543921916593 analysis 0.07009760425909495 metal 0.06876663708961846 stability 0.05944986690328305 experimental 0.047471162377994675 promising 0.0417036379769299 stable 0.034161490683229816 mechanism 0.03327417923691216 effective 0.03149955634427684 reaction 0.022182786157941437 chemical 0.021739130434782608 enhanced 0.02040816326530612 design 0.018633540372670808 higher 0.016415261756876662 formation 0.01419698314108252 novel 0.008873114463176575 strategy 0.00354924578527063 interaction 0.0
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