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Application

Discovery Studio 0.42829138737827244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035302104548540394 Amorphous Cell 0.14149936960527593 Antibody 2.909514111143439E-4 Blends 0.0036853845407816893 CASTEP 0.6172049267772282 CDOCKER 0.09921443118999126 CHARMm 0.1919309475317622 COMPASS 0.24304141208418195 COMPASS III 0.007079817670449035 COSMObase 6.788866259334691E-4 COSMOconf 0.0010668218407525944 COSMOmic 2.909514111143439E-4 COSMOperm 1.939676074095626E-4 COSMOplex 0.0 COSMOquick 9.69838037047813E-4 COSMOtherm 0.06342740762292697 Catalyst 0.1452817379497624 Classical Simulations 0.733488507419261 Conformers 0.0027155465037338763 Crystallization 0.07031325768596644 DFTB Plus 0.0033944331296673455 DMol3 0.40015517408592766 DPD 0.009795364174182912 Discover 0.04286684123751334 Forcite 0.2488604403064688 GULP 0.11211327708272718 LUDI 0.01493550577053632 LibDock 0.027931335466977014 LigandFit 0.03801765105227427 MCSS 0.002133643681505189 MODELER 0.202211230724469 MesoDyn 0.006303947240810784 Mesocite 0.005722044418582097 Mesoscale 0.01862089031131801 Morphology 0.01619629521869848 ONETEP 0.004073319755600814 Polymorph 0.0033944331296673455 QMERA 3.879352148191252E-4 QSAR 0.0033944331296673455 Quantum Mechanics 1.0 Reflex 0.04897682087091456 Reflex Plus 0.004946173988943846 Semi-empirical 0.009407428959363787 Sorption 0.028901173504024828 Synthia 0.001260789448162157 TURBOMOLE 9.69838037047813E-4 VAMP 0.005334109203762972 Visualization 0.3193676655998448 X-Cell 0.006012995829696441 ZDOCK 0.01619629521869848

Year

2003 0.0 2004 0.07309700467161308 2005 0.10332508931025007 2006 0.15388843088760648 2007 0.1555372355042594 2008 0.2923880186864523 2009 0.3566913987359165 2010 0.457268480351745 2011 0.30310524869469635 2012 0.020884858477603737 2013 0.15306402857928003 2014 0.3270129156361638 2015 0.4558944765045342 2016 0.37537785105798294 2017 0.06100577081615829 2018 0.20472657323440505 2019 0.10277548777136576 2020 0.5048090134652377 2021 0.37785105798296237 2022 1.0 2023 0.15471283319593296 2024 0.23742786479802144 2025 0.08134102775487771 2026 0.023083264633140973

Keywords

target 1.0 between 0.1950126719768284 energy 0.12807748008689357 experimental 0.111151339608979 potential 0.08435916002896451 analysis 0.07517197682838522 chemical 0.06517016654598118 well 0.05829109341057205 surface 0.05340333091962346 novel 0.04856082548877625 visualization 0.03955467052860246 interaction 0.03788015930485156 binding 0.030639029688631428 cell 0.02778783490224475 docking 0.024484069514844317 applied 0.01728819695872556 activity 0.014572773352643013 higher 0.010454380883417814 adsorption 0.008282041998551775 mechanism 0.007919985517740768 formation 0.005521361332367849 synthesized 0.005385590152063722 design 0.0010861694424330196 stable 6.335988414192614E-4 temperature 0.0
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