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Application

Discovery Studio 0.3963918817339013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03547929299445233 Amorphous Cell 0.14307831247580957 Antibody 1.9352341633337633E-4 Blends 0.004063991743000903 CASTEP 0.623596955231583 CDOCKER 0.09876145013546639 CHARMm 0.17442910592181654 COMPASS 0.2557089407818346 COMPASS III 0.007353889820668301 COSMOSim3D 6.450780544445878E-5 COSMObase 6.450780544445878E-4 COSMOconf 9.031092762224229E-4 COSMOmic 3.8704683266675265E-4 COSMOperm 3.8704683266675265E-4 COSMOplex 6.450780544445878E-5 COSMOquick 9.676170816668817E-4 COSMOtherm 0.06747516449490389 Catalyst 0.14056250806347567 Classical Simulations 0.7281641078570507 Conformers 0.0030963746613340212 Crystallization 0.07502257773190556 DFTB Plus 0.003805960521223068 DMol3 0.392013933685976 DPD 0.01109534253644691 Discover 0.043091214036898466 Forcite 0.25609598761450136 GULP 0.1043736292091343 Kinetix 0.0 LUDI 0.012514514256225004 LibDock 0.030576699780673462 LigandFit 0.030705715391562378 MCSS 0.0018707263578893046 MODELER 0.18533092504193008 MesoDyn 0.007224874209779383 Mesocite 0.005160624435556703 Mesoscale 0.020707005547671267 Morphology 0.01741710747000387 ONETEP 0.004902593213778867 Polymorph 0.0041930073538898206 QMERA 5.160624435556702E-4 QSAR 0.003805960521223068 Quantum Mechanics 1.0 Reflex 0.05025158044123339 Reflex Plus 0.005547671268223455 Reflex QPA 6.450780544445878E-5 Semi-empirical 0.009805186427557734 Sorption 0.028834989033673073 Synthia 0.001483679525222552 TURBOMOLE 9.676170816668817E-4 VAMP 0.00528964004644562 Visualization 0.31028254418784673 X-Cell 0.006257257128112502 ZDOCK 0.016126951361114694

Year

2003 0.0 2004 0.05393349553933496 2005 0.07623682076236821 2006 0.11354420113544202 2007 0.11476074614760746 2008 0.21573398215733983 2009 0.26317923763179235 2010 0.33738848337388483 2011 0.2962287104622871 2012 0.2935928629359286 2013 0.33637469586374696 2014 0.46370640713706407 2015 0.5348742903487429 2016 0.48763179237631793 2017 0.23925385239253852 2018 0.314882400648824 2019 0.27879156528791565 2020 0.3984184914841849 2021 0.2802108678021087 2022 1.0 2023 0.4951338199513382 2024 0.17741281427412814 2025 0.06001622060016221 2026 0.0170316301703163

Keywords

target 1.0 between 0.19812640671573697 energy 0.1313036072753817 experimental 0.1142405255794148 potential 0.08248676926820366 analysis 0.07603868848470102 chemical 0.06393332927793662 well 0.05985765557515664 surface 0.05377456049638056 novel 0.04364620719021838 interaction 0.03762394306223006 visualization 0.03531236693229515 cell 0.02828639211630878 binding 0.02314617677474299 docking 0.022933268446985827 applied 0.01651560313887706 higher 0.01271366871464201 activity 0.011679542551250076 adsorption 0.011679542551250076 mechanism 0.010706247338645903 synthesized 0.010097937830768296 formation 0.005626862947867875 stable 0.0011557880649674555 temperature 9.73295212604173E-4 design 0.0
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