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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014366729678638942 Amorphous Cell 0.022558286074354127 Blends 5.040957781978576E-4 CASTEP 0.6960302457466919 COMPASS 0.03755513547574039 COMPASS III 0.012098298676748583 COSMOconf 3.780718336483932E-4 COSMOperm 1.260239445494644E-4 COSMOquick 0.0 COSMOtherm 0.002520478890989288 Classical Simulations 0.09376181474480151 Conformers 1.260239445494644E-4 Crystallization 0.011846250787649653 DFTB Plus 0.0023944549464398235 DMol3 0.3253938248267171 DPD 0.0 Discover 5.040957781978576E-4 Forcite 0.06402016383112791 GULP 0.0036546943919344675 Kinetix 2.520478890989288E-4 Mesocite 2.520478890989288E-4 Mesoscale 2.520478890989288E-4 Morphology 0.0027725267800882167 ONETEP 0.0026465028355387526 Polymorph 0.0010081915563957152 QMERA 3.780718336483932E-4 QSAR 2.520478890989288E-4 Quantum Mechanics 1.0 Reflex 0.007939508506616257 Reflex Plus 1.260239445494644E-4 Semi-empirical 0.0032766225582860744 Sorption 0.008191556395715185 Synthia 3.780718336483932E-4 TURBOMOLE 0.0011342155009451795 VAMP 2.520478890989288E-4 X-Cell 2.520478890989288E-4

Year

2022 0.0823835884076848 2023 0.420709866492999 2024 0.5864539238033214 2025 1.0 2026 0.4926733962878541 2027 0.0

Keywords

target 1.0 energy 0.2933039924552028 between 0.17981766740018862 potential 0.1397359320968249 performance 0.12810436969506445 stability 0.10657026092423766 analysis 0.09933983024206225 optical 0.07733417164413707 experimental 0.07403332285444829 band 0.07246149009745363 adsorption 0.05737189563030493 surface 0.05690034580320654 stable 0.04652624960704181 promising 0.045268783401446085 efficient 0.03206538824269098 formation 0.0191763596353348 enhanced 0.017447343602640678 chemical 0.008016347060672745 mechanical 0.0069160641307764855 higher 0.005815781200880226 novel 0.00534423137378183 temperature 0.00534423137378183 reveal 0.0044011317195850365 metal 0.0012574662055957245 design 0.0
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