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Application

Discovery Studio 0.4987931279284396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053847931592327244 Amorphous Cell 0.1779523919574763 Antibody 2.3110700254217703E-4 Blends 0.0032354980355904783 CASTEP 0.6332331869655651 CDOCKER 0.12549110238040212 CHARMm 0.22717818349896002 COMPASS 0.311994453431939 COMPASS III 0.013404206147446267 COSMObase 0.0 COSMOconf 0.0013866420152530623 COSMOmic 6.933210076265311E-4 COSMOperm 4.6221400508435407E-4 COSMOquick 0.0020799630228795934 COSMOtherm 0.07187427779061706 Catalyst 0.1698636468685001 Classical Simulations 0.8724289345967183 Conformers 0.0020799630228795934 Crystallization 0.09036283799399122 DFTB Plus 0.0032354980355904783 DMol3 0.38594869424543565 DPD 0.01086202911948232 Discover 0.03998151143979663 Forcite 0.33140744164548186 GULP 0.09637162006008781 LUDI 0.02264848624913335 LibDock 0.03767044141437485 LigandFit 0.039519297434712275 MCSS 0.0034666050381326552 MODELER 0.23364917957014097 MesoDyn 0.006008782066096603 Mesocite 0.007395424081349665 Mesoscale 0.019875202218627225 Morphology 0.023572914259302056 ONETEP 0.00623988906863878 Polymorph 0.0034666050381326552 QSAR 0.0018488560203374163 Quantum Mechanics 1.0 Reflex 0.061012248671134736 Reflex Plus 0.004622140050843541 Reflex QPA 0.0 Semi-empirical 0.00785763808643402 Sorption 0.03582158539403744 Synthia 0.002542177027963947 TURBOMOLE 0.0018488560203374163 VAMP 0.004159926045759187 Visualization 0.40998382250982207 X-Cell 0.005777675063554426 ZDOCK 0.019875202218627225

Year

2002 0.0 2003 0.01761102603369066 2004 0.1584992343032159 2005 0.21516079632465543 2006 0.27565084226646247 2007 0.16156202143950996 2008 0.1110260336906585 2009 0.10413476263399694 2010 0.15390505359877488 2011 0.12480857580398162 2012 0.25957120980091886 2013 0.5934150076569679 2014 0.5413476263399694 2015 0.23660030627871362 2016 0.5091883614088821 2017 0.48162327718223585 2018 0.19678407350689128 2019 0.6049004594180705 2020 1.0 2021 0.7955589586523737 2022 0.8797856049004594 2023 0.48545176110260335 2024 0.4678407350689127 2025 0.30627871362940273 2026 0.11868300153139356 2027 0.0015313935681470138

Keywords

target 1.0 between 0.19154684936794364 energy 0.12187590466081251 experimental 0.10556788574737046 potential 0.10440991990736273 analysis 0.08877738106725852 chemical 0.06986393901379909 novel 0.0686094760204574 visualization 0.06224066390041494 well 0.05741580623371611 surface 0.05037151404033581 docking 0.04892405674032616 interaction 0.04805558236032037 binding 0.039274341406928495 cell 0.039081347100260545 activity 0.027308694393515392 synthesized 0.020553893660137025 higher 0.017755476213451703 adsorption 0.01437807584676252 design 0.01437807584676252 mechanism 0.01437807584676252 applied 0.014185081540094567 formation 0.008781240953391875 synthesis 0.0015439544533436265 role 0.0
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