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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015347409543298298 Amorphous Cell 0.022137475583666636 Blends 4.6507301646358477E-4 CASTEP 0.694074969770254 COMPASS 0.03869407496977025 COMPASS III 0.011161752395126035 COSMOconf 3.7205841317086783E-4 COSMOperm 9.301460329271696E-5 COSMOquick 0.0 COSMOtherm 0.0024183796856106408 Cantera 0.0 Classical Simulations 0.09440982234210771 Conformers 3.7205841317086783E-4 Crystallization 0.011998883824760487 DFTB Plus 0.0026044088921960747 DMol3 0.32806250581341273 DPD 0.0 Discover 6.511022230490187E-4 Forcite 0.06380801785880383 GULP 0.003906613338294112 Kinetix 1.8602920658543392E-4 Mesocite 2.7904380987815085E-4 Mesoscale 2.7904380987815085E-4 Morphology 0.0029764673053669427 ONETEP 0.0026044088921960747 Polymorph 8.371314296344527E-4 QMERA 6.511022230490187E-4 QSAR 1.8602920658543392E-4 Quantum Mechanics 1.0 Reflex 0.00827829969305181 Reflex Plus 9.301460329271696E-5 Semi-empirical 0.0036275695284159614 Sorption 0.008743372709515394 Synthia 2.7904380987815085E-4 TURBOMOLE 0.0011161752395126034 VAMP 1.8602920658543392E-4 X-Cell 1.8602920658543392E-4

Year

2020 3.222687721559781E-4 2022 0.15178859168546568 2023 0.8407992265549469 2024 0.9822752175314212 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.28770854613551244 between 0.18454204971058905 potential 0.13290205425036886 performance 0.11633185790489162 stability 0.0993076835773465 analysis 0.09454091476563387 band 0.08602882760186131 experimental 0.08409942117807287 optical 0.08092157530359778 surface 0.07184201566224038 adsorption 0.0658268073998411 stable 0.053228918397457727 promising 0.04414935875610033 efficient 0.029054590852343663 chemical 0.022131426625808647 formation 0.020088525706503234 metal 0.017705141300646918 higher 0.015094767903756667 novel 0.012711383497900353 mechanical 0.009987515605493134 temperature 0.008739076154806492 enhanced 0.008625581659289524 design 0.0011349449551696742 reveal 0.0
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