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Application

Discovery Studio 0.48519343396848963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04419746704574826 Amorphous Cell 0.15908503489273715 Antibody 2.584647195657793E-4 Blends 0.0037477384337037995 CASTEP 0.6168260532437322 CDOCKER 0.11501680020677177 CHARMm 0.21013181700697856 COMPASS 0.2741018350995089 COMPASS III 0.011630912380460066 COSMObase 6.461617989144482E-4 COSMOconf 0.0012923235978288964 COSMOmic 5.169294391315585E-4 COSMOperm 5.169294391315585E-4 COSMOplex 0.0 COSMOquick 0.0015507883173946756 COSMOtherm 0.07172395967950375 Catalyst 0.16619281468079608 Classical Simulations 0.7978805892995606 Conformers 0.001809253036960455 Crystallization 0.07831481002843112 DFTB Plus 0.0031015766347893513 DMol3 0.39971568880847763 DPD 0.008917032825019384 Discover 0.04096665805117602 Forcite 0.2898681829930215 GULP 0.10338588782631171 LUDI 0.019126389247867664 LibDock 0.03566813130007754 LigandFit 0.03760661669682088 MCSS 0.0031015766347893513 MODELER 0.22602739726027396 MesoDyn 0.0062031532695787026 Mesocite 0.005298526751098475 Mesoscale 0.017317136210907212 Morphology 0.018480227448953217 ONETEP 0.005815456190230033 Polymorph 0.00348927371413802 QMERA 2.584647195657793E-4 QSAR 0.003230808994572241 Quantum Mechanics 1.0 Reflex 0.05324373223055053 Reflex Plus 0.005815456190230033 Reflex QPA 0.0 Semi-empirical 0.009692426983716723 Sorption 0.034634272421814424 Synthia 0.0016800206771775653 TURBOMOLE 0.0015507883173946756 VAMP 0.005944688550012923 Visualization 0.3745153786508142 X-Cell 0.005815456190230033 ZDOCK 0.02054794520547945

Year

2002 0.0 2003 0.046849757673667204 2004 0.1050080775444265 2005 0.13368336025848143 2006 0.172859450726979 2007 0.22738287560581583 2008 0.3089660743134087 2009 0.3154281098546042 2010 0.40468497576736673 2011 0.2338449111470113 2012 0.15306946688206785 2013 0.4277059773828756 2014 0.3198707592891761 2015 0.3340064620355412 2016 0.5141357027463651 2017 0.45032310177705975 2018 0.11833602584814217 2019 0.329967689822294 2020 0.7370759289176091 2021 0.5537156704361874 2022 1.0 2023 0.3340064620355412 2024 0.26978998384491115 2025 0.3033117932148627 2026 0.12479806138933765 2027 4.038772213247173E-4

Keywords

target 1.0 between 0.2032383808095952 energy 0.13889055472263867 experimental 0.1183808095952024 potential 0.10746626686656671 analysis 0.09187406296851575 chemical 0.07226386806596702 well 0.06626686656671664 novel 0.06458770614692654 visualization 0.05997001499250375 surface 0.054932533733133435 interaction 0.048035982008995504 docking 0.04515742128935532 binding 0.04149925037481259 cell 0.03940029985007496 activity 0.025067466266866567 applied 0.016191904047976012 higher 0.014992503748125937 adsorption 0.014932533733133434 synthesized 0.014452773613193403 mechanism 0.011934032983508246 design 0.008095952023988006 formation 0.007376311844077961 role 0.0013193403298350824 synthesis 0.0
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