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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04302477183833116 Amorphous Cell 0.3428943937418514 Blends 0.003911342894393742 CASTEP 0.01955671447196871 COMPASS 0.5528031290743155 COMPASS III 0.035202086049543675 COSMObase 0.0 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 0.007822685788787484 Crystallization 0.048239895697522815 DFTB Plus 0.003911342894393742 DMol3 0.0560625814863103 DPD 0.00651890482398957 Discover 0.018252933507170794 Forcite 1.0 GULP 0.001303780964797914 MesoDyn 0.001303780964797914 Mesocite 0.007822685788787484 Mesoscale 0.014341590612777053 Morphology 0.02216427640156454 Polymorph 0.002607561929595828 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.07431551499348109 Reflex 0.024771838331160364 Reflex Plus 0.0 Semi-empirical 0.009126466753585397 Sorption 0.0469361147327249 VAMP 0.001303780964797914

Year

2007 0.004761904761904762 2008 0.0 2009 0.014285714285714285 2010 0.0 2011 0.0 2012 0.03333333333333333 2014 0.0380952380952381 2015 0.07142857142857142 2016 0.07142857142857142 2017 0.0 2018 0.20952380952380953 2019 0.2 2020 1.0 2021 0.2523809523809524 2022 0.24761904761904763 2023 0.49047619047619045 2024 0.4666666666666667 2025 0.29523809523809524 2026 0.17142857142857143

Keywords

target 1.0 cell 0.2898330804248862 amorphous 0.2716236722306525 between 0.2473444613050076 energy 0.18968133535660092 experimental 0.18816388467374812 adsorption 0.1244309559939302 surface 0.11380880121396054 performance 0.10318664643399089 interaction 0.07890743550834597 temperature 0.06676783004552352 water 0.0637329286798179 mechanism 0.05614567526555387 higher 0.04400606980273141 well 0.03945371775417299 chemical 0.03793626707132018 analysis 0.03186646433990895 enhanced 0.01669195751138088 applied 0.013657056145675266 polymer 0.013657056145675266 novel 0.012139605462822459 potential 0.012139605462822459 increase 0.006069802731411229 formation 0.0 mechanical 0.0
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