Advanced Search

Application

Discovery Studio 0.43444159089331574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035527579216899606 Amorphous Cell 0.14200362744052064 Antibody 3.2006828123332977E-4 Blends 0.0036274405206444043 CASTEP 0.6061026352288488 CDOCKER 0.09911447775525445 CHARMm 0.1946015149898645 COMPASS 0.24517230342473062 COMPASS III 0.0076816387495999144 COSMObase 6.401365624666595E-4 COSMOconf 0.001066894270777766 COSMOmic 2.133788541555532E-4 COSMOperm 1.066894270777766E-4 COSMOplex 0.0 COSMOquick 0.001066894270777766 COSMOtherm 0.06529392937159928 Catalyst 0.14328390056545395 Classical Simulations 0.7428784807425585 Conformers 0.002880614531099968 Crystallization 0.07212205270457697 DFTB Plus 0.003414061666488851 DMol3 0.41086098367651763 DPD 0.010455563853622106 Discover 0.04342259682065507 Forcite 0.25232049503894166 GULP 0.1167182332230876 Kinetix 0.0 LUDI 0.01568334578043316 LibDock 0.028592766456844127 LigandFit 0.038621572602155124 MCSS 0.002027099114477755 MODELER 0.20857782993705323 MesoDyn 0.006081297343433266 Mesocite 0.005867918489277713 Mesoscale 0.01877733916568868 Morphology 0.0168569294782887 ONETEP 0.004480955937266617 Polymorph 0.0035207510935666275 QMERA 5.33447135388883E-4 QSAR 0.003414061666488851 Quantum Mechanics 1.0 Reflex 0.049397204737010564 Reflex Plus 0.005547850208044383 Semi-empirical 0.009495359009922117 Sorption 0.027419182758988584 Synthia 0.001280273124933319 TURBOMOLE 0.001066894270777766 VAMP 0.005227781926811053 Visualization 0.32518937373306306 X-Cell 0.006828123332977702 ZDOCK 0.01717699775952203

Year

2002 0.0 2003 0.04551584625758597 2004 0.15037086985839515 2005 0.19318948078219825 2006 0.2673634524612272 2007 0.31523937963587323 2008 0.33479433580579904 2009 0.3344571813890762 2010 0.418745785569791 2011 0.3476062036412677 2012 0.06810519217801753 2013 0.2322993931220499 2014 0.46931894807821983 2015 0.5097774780849629 2016 0.3391773432231962 2017 0.11395819285232636 2018 0.301416048550236 2019 0.17161159811193527 2020 0.6682400539447066 2021 0.5016857720836143 2022 1.0 2023 0.23162508428860418 2024 0.3385030343897505 2025 0.1432906271072151 2026 0.08226567768037761

Keywords

target 1.0 between 0.2134670487106017 energy 0.14119707099649792 experimental 0.11944179136156213 potential 0.09381301071845484 analysis 0.08176801443277087 chemical 0.07248222434468853 well 0.06324949591425236 surface 0.06314337259896 novel 0.05422901411440093 visualization 0.04680038204393505 interaction 0.04547384060278043 binding 0.03597580388411334 cell 0.0318900562453571 docking 0.030881884750079594 applied 0.01820014857264141 activity 0.01703279210442534 higher 0.014114400933885175 adsorption 0.012893982808022923 mechanism 0.01177968799745304 formation 0.011142948105698823 synthesized 0.00578372068343415 design 0.0030245144858325372 stable 0.002228589621139764 temperature 0.0
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