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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014759079727969903 Amorphous Cell 0.024887859933439446 Blends 5.787874403125452E-4 CASTEP 0.7025032556793518 COMPASS 0.03877875850094053 COMPASS III 0.012588626826797858 COSMOconf 2.893937201562726E-4 COSMOperm 1.446968600781363E-4 COSMOquick 0.0 COSMOtherm 0.0020257560410939083 Classical Simulations 0.09607871509188251 Conformers 1.446968600781363E-4 Crystallization 0.013167414267110404 DFTB Plus 0.0024598466213283173 DMol3 0.31818839531182175 DPD 0.0 Discover 5.787874403125452E-4 Forcite 0.06583707133555201 GULP 0.0030386340616408622 Kinetix 2.893937201562726E-4 Mesocite 1.446968600781363E-4 Mesoscale 1.446968600781363E-4 Morphology 0.0027492403414845898 ONETEP 0.001881059181015772 Polymorph 0.0011575748806250904 QMERA 4.340905802344089E-4 QSAR 1.446968600781363E-4 Quantum Mechanics 1.0 Reflex 0.009115902184922588 Reflex Plus 1.446968600781363E-4 Semi-empirical 0.003472724641875271 Sorption 0.009549992765156995 Synthia 2.893937201562726E-4 TURBOMOLE 8.681811604688178E-4 VAMP 2.893937201562726E-4 X-Cell 2.893937201562726E-4

Year

2024 0.7476514415289925 2025 1.0 2026 0.49011985746679626 2027 0.0

Keywords

target 1.0 energy 0.29808387563268257 between 0.17877801879971078 potential 0.1648590021691974 performance 0.14244396240057844 stability 0.12545191612436732 analysis 0.11858279103398409 optical 0.08875632682574114 band 0.0784526391901663 experimental 0.0777295733911786 adsorption 0.05911062906724512 promising 0.05639913232104121 stable 0.05061460592913955 surface 0.049891540130151846 efficient 0.038684020245842374 enhanced 0.028741865509761388 formation 0.023680404916847433 reveal 0.01789587852494577 mechanical 0.016811279826464208 novel 0.015907447577729574 temperature 0.009399855386840203 higher 0.008315256688358641 metal 0.005422993492407809 design 0.0012653651482284888 chemical 0.0
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