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Application

Discovery Studio 0.42625238383180614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03821702066175408 Amorphous Cell 0.14961710735442854 Antibody 1.4448779078167894E-4 Blends 0.003684438664932813 CASTEP 0.6205750614073111 CDOCKER 0.10764340413235082 CHARMm 0.18891778644704524 COMPASS 0.2621008524779656 COMPASS III 0.009319462505418293 COSMOSim3D 7.224389539083947E-5 COSMObase 5.779511631267157E-4 COSMOconf 8.669267446900737E-4 COSMOmic 4.3346337234503684E-4 COSMOperm 5.779511631267157E-4 COSMOplex 7.224389539083947E-5 COSMOquick 8.669267446900737E-4 COSMOtherm 0.06834272503973414 Catalyst 0.15387949718248808 Classical Simulations 0.7570437798006069 Conformers 0.0029619997110244185 Crystallization 0.07332755382170207 DFTB Plus 0.0036121947695419735 DMol3 0.3956798150556278 DPD 0.01090882820401676 Discover 0.04471897124692963 Forcite 0.2707701199248663 GULP 0.10352550209507297 Kinetix 0.0 LUDI 0.014376535182777055 LibDock 0.032509752925877766 LigandFit 0.033810143042912875 MCSS 0.0024562924432885423 MODELER 0.1994653951741078 MesoDyn 0.007079901748302269 Mesocite 0.0054905360497038 Mesoscale 0.02044502239560757 Morphology 0.017121803207628954 ONETEP 0.005346048258922121 Polymorph 0.00411790203727785 QMERA 5.057072677358763E-4 QSAR 0.003756682560323653 Quantum Mechanics 1.0 Reflex 0.049125848865770844 Reflex Plus 0.0048403409911862445 Reflex QPA 1.4448779078167894E-4 Semi-empirical 0.009247218610027452 Sorption 0.030920387227279293 Synthia 0.0015893656985984685 TURBOMOLE 0.001083658430862592 VAMP 0.0049125848865770845 Visualization 0.32639791937581275 X-Cell 0.0065741944805663925 ZDOCK 0.018277705533882388

Year

2002 0.0 2003 0.02425938885001166 2004 0.09120597154187077 2005 0.1152320970375554 2006 0.15791929087940285 2007 0.1595521343596921 2008 0.2754840214602286 2009 0.3300676463727548 2010 0.33566596687660366 2011 0.21693491952414276 2012 0.2827151854443667 2013 0.4606951247958946 2014 0.5416375087473758 2015 0.5789596454397015 2016 0.40961045019827386 2017 0.324236062514579 2018 0.27641707487753675 2019 0.3697224166083508 2020 0.443900163284348 2021 0.38628411476557034 2022 1.0 2023 0.6459062281315605 2024 0.1562864473991136 2025 0.1695824585957546 2026 0.06344763237695358 2027 9.330534173081409E-4

Keywords

target 1.0 between 0.19648064687168612 energy 0.13036850477200423 experimental 0.11393160127253446 potential 0.0886797454931071 analysis 0.07979851537645812 chemical 0.06624469777306469 well 0.06273197242841994 surface 0.054447242841993634 novel 0.05047057264050901 interaction 0.04235153764581124 visualization 0.04069459172852598 cell 0.0331389183457052 docking 0.03138255567338282 binding 0.028797720042417815 applied 0.019154294803817605 activity 0.017762460233297986 higher 0.014249734888653234 adsorption 0.013852067868504772 synthesized 0.013023594909862142 mechanism 0.01289103923647932 formation 0.006793478260869565 design 0.0035790031813361612 stable 5.965005302226936E-4 temperature 0.0
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