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Application

Discovery Studio 0.3918952310353348 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037582090983174346 Amorphous Cell 0.14831503763002732 Antibody 2.3968170269881596E-4 Blends 0.004458079670197977 CASTEP 0.6241790901682566 CDOCKER 0.09894060687407123 CHARMm 0.16518862950002397 COMPASS 0.2603422654714539 COMPASS III 0.008436795934998322 COSMOSim3D 4.7936340539763194E-5 COSMObase 5.272997459373951E-4 COSMOconf 0.0012463448540338431 COSMOmic 6.711087675566847E-4 COSMOperm 5.752360864771584E-4 COSMOplex 1.438090216192896E-4 COSMOquick 0.0011504721729543167 COSMOtherm 0.06859690331240113 Catalyst 0.12985954652221848 Classical Simulations 0.7327549014908202 Conformers 0.003643161881022003 Crystallization 0.07439720051771248 DFTB Plus 0.0033076074972436605 DMol3 0.39211926561526295 DPD 0.010737740280906955 Discover 0.04352619721010498 Equilibria 0.0 Forcite 0.2636978093092373 GULP 0.10301519581995111 Kinetix 4.7936340539763194E-5 LUDI 0.011312976367384113 LibDock 0.030343703561670102 LigandFit 0.027084032404966204 MCSS 0.001965389962130291 MODELER 0.17899429557547578 MesoDyn 0.006375533291788505 Mesocite 0.00556061550261253 Mesoscale 0.019845644983461964 Morphology 0.016538037486218304 ONETEP 0.00570442452423182 Polymorph 0.004937443075595609 QMERA 5.752360864771584E-4 QSAR 0.004410143329658214 Quantum Mechanics 1.0 Reflex 0.048751258328939166 Reflex Plus 0.005944106226930636 Reflex QPA 2.876180432385792E-4 Semi-empirical 0.009395522745793587 Sorption 0.0312544940319256 Synthia 0.0016298355783519486 TURBOMOLE 0.00119840851349408 VAMP 0.005416806480993241 Visualization 0.32150903600019176 X-Cell 0.006423469632328268 ZDOCK 0.01711327357269546

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3269734380845492 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6893004115226338 2015 0.5491956603067715 2016 0.5626636737747849 2017 0.6238309016086794 2018 0.4087167976056865 2019 0.416573138795361 2020 0.5679012345679012 2021 0.3576505798728021 2022 1.0 2023 0.9094650205761317 2024 0.21249532360643472 2025 0.1421623643845866 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.2053746473485392 energy 0.13991297279204323 experimental 0.12092956534213169 potential 0.08858126524171568 analysis 0.07904174436953092 chemical 0.06864151484722421 well 0.06371634868263759 surface 0.054917993592502275 novel 0.04760197006646583 visualization 0.04167264381007029 interaction 0.04114665519055133 cell 0.033017740161621956 docking 0.02739922536221489 binding 0.022521876344857267 higher 0.014608138478458375 applied 0.012408549705924544 synthesized 0.012049921101707071 adsorption 0.012026012528092574 activity 0.010758858126524171 mechanism 0.009898149476402237 formation 0.006837852053746474 temperature 9.802515181944246E-4 design 5.259886195189595E-4 stable 0.0
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