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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015034923641529536 Amorphous Cell 0.02379543033029478 Blends 4.735409020954185E-4 CASTEP 0.6959867408547413 COMPASS 0.03894873919734817 COMPASS III 0.012193678228957026 COSMOconf 3.5515567657156387E-4 COSMOperm 1.1838522552385462E-4 COSMOquick 0.0 COSMOtherm 0.0022493192849532377 Classical Simulations 0.09565526222327453 Conformers 1.1838522552385462E-4 Crystallization 0.012430448680004735 DFTB Plus 0.002486089736000947 DMol3 0.32544098496507634 DPD 0.0 Discover 5.919261276192731E-4 Forcite 0.06511187403812005 GULP 0.003788327216763348 Kinetix 2.3677045104770924E-4 Mesocite 2.3677045104770924E-4 Mesoscale 2.3677045104770924E-4 Morphology 0.0030780158636202204 ONETEP 0.0023677045104770924 Polymorph 9.47081804190837E-4 QMERA 4.735409020954185E-4 QSAR 2.3677045104770924E-4 Quantum Mechanics 1.0 Reflex 0.008286965786669823 Reflex Plus 1.1838522552385462E-4 Semi-empirical 0.003433171540191784 Sorption 0.008760506688765242 Synthia 3.5515567657156387E-4 TURBOMOLE 0.0010654670297146917 VAMP 2.3677045104770924E-4 X-Cell 2.3677045104770924E-4

Year

2022 0.007110536522301228 2023 0.4095022624434389 2024 0.8228829993535876 2025 1.0 2026 0.489010989010989 2027 0.0

Keywords

target 1.0 energy 0.29283306463432507 between 0.17997948116664225 potential 0.1442180858859739 performance 0.1272167668181152 stability 0.11168107870438224 analysis 0.10156822512091455 optical 0.08046313938150373 experimental 0.07547999413747618 band 0.07518686794665104 adsorption 0.05906492745126777 surface 0.05730617030631687 stable 0.04909863696321266 promising 0.04602081195954859 efficient 0.0323904440861791 formation 0.020225707166935367 enhanced 0.01832038692657189 novel 0.009819727392642533 mechanical 0.009526601201817383 chemical 0.009233475010992233 higher 0.008940348820167083 temperature 0.007328154770628756 reveal 0.0057159607210904295 metal 0.005422834530265279 design 0.0
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