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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02882266731802638 Amorphous Cell 0.063019052271617 Blends 0.0014655593551538837 CASTEP 0.06888128969223253 COMPASS 0.08402540302882266 COMPASS III 0.03321934538348803 COSMOperm 0.0 COSMOtherm 0.0039081582804103565 Classical Simulations 0.21250610649731314 Conformers 4.885197850512946E-4 Crystallization 0.01709819247679531 DFTB Plus 0.006350757205666829 DMol3 1.0 DPD 0.0 Discover 4.885197850512946E-4 Forcite 0.1519296531509526 GULP 0.004885197850512946 Kinetix 9.770395701025891E-4 Mesocite 4.885197850512946E-4 Mesoscale 4.885197850512946E-4 Morphology 0.004396678065461651 Polymorph 9.770395701025891E-4 QMERA 9.770395701025891E-4 QSAR 4.885197850512946E-4 Quantum Mechanics 1.0 Reflex 0.011235955056179775 Semi-empirical 0.009281875915974597 Sorption 0.02247191011235955 Synthia 9.770395701025891E-4 TURBOMOLE 4.885197850512946E-4 VAMP 9.770395701025891E-4

Year

2020 0.0 2023 0.08210526315789474 2024 0.5547368421052632 2025 1.0 2026 0.5136842105263157

Keywords

target 1.0 energy 0.2956955708047411 adsorption 0.23892701185277604 between 0.2114784778540237 performance 0.18964441671865254 potential 0.13162819713038054 efficient 0.10979413599500935 surface 0.10979413599500935 analysis 0.07236431690580163 stability 0.06799750467872738 metal 0.06238303181534623 experimental 0.045539613225202745 promising 0.043044291952588895 stable 0.041172800998128506 enhanced 0.034934497816593885 design 0.028072364316905803 effective 0.028072364316905803 mechanism 0.024329382407985028 formation 0.018714909544603867 chemical 0.017467248908296942 higher 0.01684341859014348 reaction 0.011852776044915784 strategy 0.008109794135995009 novel 0.004366812227074236 development 0.0
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