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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016531409678388939

Modules

Adsorption Locator 0.07558226897069872 Amorphous Cell 0.40916604057099926 Blends 0.0049586776859504135 CASTEP 0.014725770097670924 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0031555221637866266 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.0015026296018031556 Classical Simulations 0.9998497370398197 Conformers 0.0015026296018031556 Crystallization 0.03891810668670173 DFTB Plus 0.0031555221637866266 DMol3 0.0512396694214876 DPD 0.00405709992486852 Discover 0.01818181818181818 Forcite 0.724267468069121 GULP 0.0015026296018031556 MesoDyn 0.002404207362885049 Mesocite 0.004357625845229151 Mesoscale 0.008564988730277986 Morphology 0.021187077385424493 Polymorph 0.0015026296018031556 QMERA 0.0 QSAR 4.5078888054094667E-4 Quantum Mechanics 0.06431254695717506 Reflex 0.01622839969947408 Reflex Plus 1.5026296018031557E-4 Semi-empirical 0.005259203606311044 Sorption 0.05980465815176559 Synthia 9.015777610818933E-4 VAMP 0.0018031555221637867

Year

2020 0.0 2021 0.0861797162375197 2022 0.31266421439831843 2023 0.604834471886495 2024 0.9464004203888597 2025 1.0 2026 0.5417761429322123 2027 0.0015764582238570678

Keywords

target 1.0 cell 0.35593531789783167 amorphous 0.3480338110988607 between 0.27104005880191107 energy 0.2037853730246233 performance 0.18669606762219773 experimental 0.16280779125321573 adsorption 0.1427783902976847 surface 0.1372657111356119 temperature 0.09389930172730614 water 0.07001102535832414 mechanism 0.06725468577728776 interaction 0.056045571481073135 analysis 0.04887908857037854 enhanced 0.03528114663726571 potential 0.033443586916574786 higher 0.03031973539140022 chemical 0.025358324145534728 effective 0.020029400955531056 increase 0.0189268651231165 polymer 0.01561925762587284 engineering 0.007901506798970967 mechanical 0.002940095553105476 novel 5.512679162072767E-4 corrosion 0.0
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