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Application

Discovery Studio 0.38825840244434745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040220786444739205 Amorphous Cell 0.15467887552950238 Antibody 2.1394035342946387E-4 Blends 0.00462111163407642 CASTEP 0.6288562748705661 CDOCKER 0.0970861323862907 CHARMm 0.1581019211843738 COMPASS 0.2732018313294254 COMPASS III 0.009841256257755338 COSMOSim3D 4.278807068589277E-5 COSMObase 5.134568482307132E-4 COSMOconf 0.0011980659792049976 COSMOmic 7.273972016601771E-4 COSMOperm 6.418210602883916E-4 COSMOplex 1.711522827435711E-4 COSMOquick 0.0012408540498908905 COSMOtherm 0.06931667451114629 Catalyst 0.12164648495999315 Classical Simulations 0.742244662188182 Conformers 0.003508621796243207 Crystallization 0.0781738051431261 DFTB Plus 0.0036797740789867783 DMol3 0.3874459800607591 DPD 0.011039322236960336 Discover 0.04197509734286081 Equilibria 0.0 Forcite 0.281716657395918 GULP 0.09931111206195713 Kinetix 8.557614137178554E-5 LUDI 0.010739805742159086 LibDock 0.030593470540413333 LigandFit 0.025116597492619058 MCSS 0.0019254631808651747 MODELER 0.17021094518848146 MesoDyn 0.006460998673569808 Mesocite 0.006033117966710881 Mesoscale 0.020452697787856744 Morphology 0.01771426126395961 ONETEP 0.00556244918916606 Polymorph 0.0051345684823071325 QMERA 6.418210602883916E-4 QSAR 0.0043215951392751705 Quantum Mechanics 1.0 Reflex 0.05177356552993025 Reflex Plus 0.005605237259851953 Reflex QPA 2.567284241153566E-4 Semi-empirical 0.009498951692268196 Sorption 0.03346027127636815 Synthia 0.0016259466860639254 TURBOMOLE 0.001112489837833212 VAMP 0.00509178041162124 Visualization 0.33828248684266826 X-Cell 0.006075906037396774 ZDOCK 0.01698686406229943

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6194318372835771 2015 0.493528324088082 2016 0.5056311985207598 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.6189275508488822 2020 0.5148764498234998 2021 0.5069759623466129 2022 1.0 2023 0.8243402252479408 2024 0.4706673390485796 2025 0.131450663977139 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20399754907139386 energy 0.14097065224281097 experimental 0.11753892962031735 potential 0.09387479135413805 analysis 0.08119757442582771 chemical 0.06556234021424497 well 0.06232964989752583 surface 0.054638804961017556 novel 0.048152295632698766 visualization 0.046969088719389804 interaction 0.04084176720403981 cell 0.03422848570643791 docking 0.030256291068900674 binding 0.01914259756174861 higher 0.01586764985526844 adsorption 0.013775909062097235 synthesized 0.012951889961757062 applied 0.010860149168585857 mechanism 0.010712248304422236 activity 0.010331931796572926 formation 0.005239916330368273 design 9.719199645037926E-4 stable 2.535443385662068E-4 temperature 0.0
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