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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0351668169522092 Amorphous Cell 0.05620679290652239 Blends 0.0015028554253080854 CASTEP 0.07333934475503456 COMPASS 0.09437932070934776 COMPASS III 0.02855425308085362 COSMOperm 0.0 COSMOtherm 0.0036068530207394047 Cantera 0.0 Classical Simulations 0.21400661256387135 Conformers 9.017132551848512E-4 Crystallization 0.017132551848512173 DFTB Plus 0.006011421701232342 DMol3 1.0 DPD 0.0 Discover 0.0015028554253080854 Forcite 0.15118725578599337 GULP 0.00510970844604749 Kinetix 6.011421701232341E-4 Mesocite 9.017132551848512E-4 Mesoscale 9.017132551848512E-4 Morphology 0.003907424105801022 Polymorph 9.017132551848512E-4 QMERA 0.0018034265103697023 QSAR 6.011421701232341E-4 Quantum Mechanics 1.0 Reflex 0.012022843402464683 Semi-empirical 0.009017132551848512 Sorption 0.021941689209498048 Synthia 9.017132551848512E-4 TURBOMOLE 3.0057108506161706E-4 VAMP 6.011421701232341E-4

Year

2020 0.0010070493454179255 2021 0.0 2022 0.09264853977844914 2023 0.7824773413897281 2024 1.0 2025 0.9768378650553877 2026 0.4914400805639476

Keywords

target 1.0 energy 0.2879970271274619 adsorption 0.23485693050910442 between 0.2103307320698625 performance 0.1527313266443701 surface 0.14492753623188406 potential 0.11928651059085842 efficient 0.09550353028613898 metal 0.07357859531772576 analysis 0.06577480490523968 stability 0.057227796358231144 experimental 0.046451133407655144 promising 0.043478260869565216 mechanism 0.03976217019695281 stable 0.033073206986250464 reaction 0.030843552582683016 effective 0.02564102564102564 chemical 0.0252694165737644 enhanced 0.015235971757710888 higher 0.015235971757710888 formation 0.014864362690449646 design 0.0126347082868822 novel 0.010033444816053512 interaction 0.007803790412486065 catalyst 0.0
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