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Application

Discovery Studio 0.043560606060606064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07171314741035857 Amorphous Cell 0.3346613545816733 Blends 0.005312084993359893 CASTEP 0.25763612217795484 CDOCKER 0.02257636122177955 CHARMm 0.07569721115537849 COMPASS 0.46879150066401065 COMPASS III 0.01859229747675963 COSMOconf 0.00398406374501992 COSMOmic 0.0026560424966799467 COSMOperm 0.0 COSMOquick 0.00398406374501992 COSMOtherm 0.1845949535192563 Catalyst 0.01195219123505976 Classical Simulations 1.0 Conformers 0.0026560424966799467 Crystallization 0.07835325365205843 DFTB Plus 0.0026560424966799467 DMol3 0.3559096945551129 DPD 0.027888446215139442 Discover 0.07436918990703852 Forcite 0.5551128818061088 GULP 0.06772908366533864 LibDock 0.009296148738379814 LigandFit 0.0026560424966799467 MCSS 0.0 MODELER 0.06241699867197875 MesoDyn 0.009296148738379814 Mesocite 0.02390438247011952 Mesoscale 0.049136786188579015 Morphology 0.021248339973439574 ONETEP 0.00398406374501992 Polymorph 0.0013280212483399733 QSAR 0.0 Quantum Mechanics 0.6042496679946879 Reflex 0.05444887118193891 Reflex Plus 0.00398406374501992 Semi-empirical 0.01195219123505976 Sorption 0.057104913678618856 Synthia 0.0 TURBOMOLE 0.0013280212483399733 VAMP 0.006640106241699867 Visualization 0.19123505976095617 X-Cell 0.009296148738379814 ZDOCK 0.005312084993359893

Year

2003 0.0 2004 0.06506849315068493 2005 0.06506849315068493 2006 0.1095890410958904 2007 0.1678082191780822 2008 0.22945205479452055 2009 0.05821917808219178 2010 0.010273972602739725 2011 0.017123287671232876 2012 0.06506849315068493 2013 0.18835616438356165 2014 0.11301369863013698 2015 0.1095890410958904 2016 0.1678082191780822 2017 0.1678082191780822 2018 0.0547945205479452 2019 0.1678082191780822 2020 0.636986301369863 2021 0.4828767123287671 2022 1.0 2023 0.23972602739726026 2024 0.2568493150684932 2025 0.2328767123287671 2026 0.16095890410958905

Keywords

water 1.0 target 0.94620486366986 between 0.2955047899778924 experimental 0.16728076639646278 surface 0.15770081061164334 energy 0.156963890935888 cell 0.0950626381724392 adsorption 0.09211495946941783 chemical 0.07148120854826824 interaction 0.07000736919675755 amorphous 0.06411201179071481 well 0.05305821665438467 performance 0.050110537951363304 hydrogen 0.04716285924834193 higher 0.04421518054532056 analysis 0.039056742815033164 mechanism 0.034635224760501106 formation 0.022844509948415623 potential 0.021370670596904937 temperature 0.012527634487840826 form 0.007369196757553427 organic 0.005158437730287398 efficient 0.0029476787030213707 role 0.0029476787030213707 applied 0.0
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