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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033707865168539325 Amorphous Cell 0.05227161700048852 Blends 0.0014655593551538837 CASTEP 0.06399609184171959 COMPASS 0.0898876404494382 COMPASS III 0.026380068392769906 COSMOperm 0.0 COSMOtherm 0.00537371763556424 Classical Simulations 0.2066438690766976 Conformers 0.0014655593551538837 Crystallization 0.015632633121641426 DFTB Plus 0.005862237420615535 DMol3 1.0 DPD 0.0 Discover 0.0014655593551538837 Forcite 0.14851001465559355 GULP 0.0039081582804103565 Kinetix 4.885197850512946E-4 Mesocite 9.770395701025891E-4 Mesoscale 9.770395701025891E-4 Morphology 0.0039081582804103565 Polymorph 4.885197850512946E-4 QMERA 9.770395701025891E-4 QSAR 4.885197850512946E-4 Quantum Mechanics 1.0 Reflex 0.010258915486077186 Reflex Plus 0.0 Semi-empirical 0.008793356130923302 Sorption 0.01612115290669272 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.770395701025891E-4

Year

2020 0.002061855670103093 2021 0.0 2022 0.8 2023 0.9298969072164949 2024 1.0 2025 0.9855670103092784 2026 0.49072164948453606

Keywords

target 1.0 energy 0.2783382789317507 adsorption 0.255786350148368 between 0.22136498516320474 surface 0.16201780415430267 performance 0.142433234421365 potential 0.11750741839762611 efficient 0.08783382789317508 metal 0.08486646884272997 analysis 0.06884272997032641 experimental 0.06468842729970327 stable 0.05637982195845697 mechanism 0.05400593471810089 stability 0.05222551928783383 chemical 0.05163204747774481 reaction 0.039762611275964393 higher 0.03916913946587537 promising 0.03560830860534125 interaction 0.027299703264094956 effective 0.02373887240356083 formation 0.02373887240356083 design 0.020771513353115726 enhanced 0.01661721068249258 novel 0.010089020771513354 applied 0.0
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