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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04389795449321995 Amorphous Cell 0.41599632268444037 Blends 0.002068490002298322 CASTEP 0.018156745575729716 COMPASS 0.4773615260859573 COMPASS III 0.14203631349115145 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.89496667432774E-4 COSMOquick 2.2983222247759135E-4 COSMOtherm 0.0022983222247759134 Classical Simulations 0.9995403355550448 Conformers 4.596644449551827E-4 Crystallization 0.039531142266145715 DFTB Plus 0.0036773155596414617 DMol3 0.04711560560790623 DPD 0.0011491611123879567 Discover 9.193288899103654E-4 Forcite 1.0 GULP 0.0016088255573431394 Kinetix 0.0 MesoDyn 4.596644449551827E-4 Mesocite 0.0011491611123879567 Mesoscale 0.0029878188922086877 Modules 0.0 Morphology 0.014019765571133073 Polymorph 0.0011491611123879567 Quantum Mechanics 0.06297402895886003 Reflex 0.02344288669271432 Reflex Plus 4.596644449551827E-4 Semi-empirical 0.004596644449551827 Sorption 0.05722822339692025 Synthia 0.0011491611123879567 VAMP 6.89496667432774E-4 X-Cell 0.0

Year

2024 0.03548508871272178 2025 1.0 2026 0.599848999622499 2027 0.0

Keywords

target 1.0 cell 0.38369304556354916 amorphous 0.3702038369304556 between 0.2461031175059952 performance 0.2422062350119904 energy 0.22122302158273383 adsorption 0.10971223021582734 experimental 0.1052158273381295 enhanced 0.09412470023980815 surface 0.08663069544364509 temperature 0.07583932853717026 water 0.06654676258992806 mechanism 0.052158273381294966 potential 0.03747002398081535 strategy 0.03627098321342925 efficient 0.029376498800959234 analysis 0.026378896882494004 effective 0.016786570743405275 higher 0.01408872901678657 formation 0.013788968824940047 interaction 0.013489208633093525 efficiency 0.006894484412470024 design 0.004196642685851319 engineering 5.995203836930455E-4 novel 0.0
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