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Application

Discovery Studio 0.4089572886045305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03569838867622185 Amorphous Cell 0.1476898424285587 Antibody 3.5609365263064184E-4 Blends 0.005074334549986646 CASTEP 0.6188907682720556 CDOCKER 0.10691711920235022 CHARMm 0.17457491320217217 COMPASS 0.25950324935458025 COMPASS III 0.00943648179471201 COSMOSim3D 8.902341315766046E-5 COSMObase 4.451170657883023E-4 COSMOconf 8.012107184189441E-4 COSMOmic 7.121873052612837E-4 COSMOperm 4.451170657883023E-4 COSMOplex 1.7804682631532092E-4 COSMOquick 0.001157304371049586 COSMOtherm 0.07148580076560135 Catalyst 0.14261550787857205 Classical Simulations 0.7347992522033294 Conformers 0.003917030178937061 Crystallization 0.07549185435769608 DFTB Plus 0.004095077005252382 DMol3 0.39597614172527373 DPD 0.011662067123653521 Discover 0.04433365975251491 Forcite 0.26172883468352176 GULP 0.09961719932342206 Kinetix 0.0 LUDI 0.012641324668387787 LibDock 0.034184990652541616 LigandFit 0.027597258078874743 MCSS 0.0024036321552568327 MODELER 0.18908572954687083 MesoDyn 0.006854802813139856 Mesocite 0.00578652185524793 Mesoscale 0.021632689397311493 Morphology 0.01691444849995549 ONETEP 0.00578652185524793 Polymorph 0.005074334549986646 QMERA 7.121873052612837E-4 QSAR 0.004451170657883023 Quantum Mechanics 1.0 Reflex 0.04922994747618624 Reflex Plus 0.006231638921036233 Reflex QPA 1.7804682631532092E-4 Semi-empirical 0.010326715926288614 Sorption 0.030000890234131578 Synthia 0.0017804682631532092 TURBOMOLE 0.0012463277842072464 VAMP 0.005252381376301967 Visualization 0.3216415917386273 X-Cell 0.006142615507878572 ZDOCK 0.018160776284162735

Year

2002 0.0 2003 0.008837525492861998 2004 0.07851801495581237 2005 0.10842963970088375 2006 0.14140040788579197 2007 0.18014955812372535 2008 0.2399728076138681 2009 0.26308633582596874 2010 0.3392250169952413 2011 0.32256968048946294 2012 0.4262406526172672 2013 0.5992522093813732 2014 0.6621346023113528 2015 0.7049626104690686 2016 0.6342624065261727 2017 0.41978246091094495 2018 0.39496940856560164 2019 0.512576478585996 2020 0.5112168592794017 2021 0.3025152957171992 2022 1.0 2023 0.9377974167233175 2024 0.13426240652617266 2025 0.13834126444595513 2026 0.058123725356900066 2027 3.399048266485384E-4

Keywords

target 1.0 between 0.2074752431863991 energy 0.1394268688107966 experimental 0.12409078958899308 potential 0.09052668477784594 analysis 0.08255192358250811 chemical 0.06931907808255193 well 0.06651476645342214 surface 0.055735693628954516 novel 0.05209885198492682 interaction 0.0465340460958724 visualization 0.042678117605818945 cell 0.035316799579353256 docking 0.03277539216545439 binding 0.02865655946017001 activity 0.01616860923670143 higher 0.01608097449829112 applied 0.01529226185259837 adsorption 0.014722636052931382 mechanism 0.014284462360879853 synthesized 0.014284462360879853 formation 0.007580404872491456 design 0.002234685829462799 stable 0.0013583384453597406 crystal 0.0
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