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Application

Discovery Studio 0.2398427260812582 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05147615442846329 Amorphous Cell 0.2657077971233914 Antibody 0.0 Blends 0.001514004542013626 CASTEP 0.49659348978046935 CDOCKER 0.05980317940953823 CHARMm 0.10598031794095382 COMPASS 0.39742619227857684 COMPASS III 0.05526116578349735 COSMObase 0.005299015897047691 COSMOconf 0.005299015897047691 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.005299015897047691 COSMOtherm 0.10900832702498107 Catalyst 0.0635881907645723 Classical Simulations 1.0 Conformers 0.002271006813020439 Crystallization 0.16654049962149886 DFTB Plus 0.006056018168054504 DMol3 0.2959878879636639 DPD 0.009084027252081756 Discover 0.011355034065102196 Forcite 0.5942467827403483 GULP 0.045420136260408785 LUDI 0.005299015897047691 LibDock 0.016654049962149888 LigandFit 0.00984102952308857 MCSS 0.0 MODELER 0.12263436790310371 MesoDyn 0.003785011355034065 Mesocite 0.006056018168054504 Mesoscale 0.018925056775170326 Modules 0.0 Morphology 0.03255109765329296 ONETEP 0.003028009084027252 Polymorph 0.005299015897047691 QSAR 0.0 Quantum Mechanics 0.7827403482210447 Reflex 0.1271763815291446 Reflex Plus 0.001514004542013626 Semi-empirical 0.006813020439061317 Sorption 0.0643451930355791 Synthia 0.003028009084027252 VAMP 0.0 Visualization 0.3853141559424678 X-Cell 0.0 ZDOCK 0.021196063588190765

Year

2001 0.0 2002 0.002840909090909091 2003 0.002840909090909091 2004 0.005681818181818182 2005 0.0 2006 0.0014204545454545455 2007 0.007102272727272727 2008 0.002840909090909091 2009 0.017045454545454544 2010 0.015625 2011 0.024147727272727272 2012 0.04403409090909091 2013 0.048295454545454544 2014 0.07244318181818182 2015 0.06818181818181818 2016 0.10653409090909091 2017 0.10653409090909091 2018 0.14772727272727273 2019 0.20170454545454544 2020 0.23579545454545456 2021 0.31676136363636365 2022 0.35795454545454547 2023 0.4928977272727273 2024 0.7159090909090909 2025 1.0 2026 0.6363636363636364 2027 0.0014204545454545455

Keywords

challenge 1.0 target 0.9235580264072273 between 0.19006254343293955 potential 0.1626129256428075 energy 0.14315496872828354 performance 0.1271716469770674 strategy 0.10493398193189715 novel 0.10180681028492009 promising 0.09867963863794302 efficient 0.08964558721334259 design 0.08269631688672689 effective 0.07018763029881862 development 0.06289089645587213 experimental 0.048644892286309936 analysis 0.04760250173731758 chemical 0.04551772063933287 cell 0.04100069492703266 visualization 0.04065323141070187 surface 0.0330090340514246 enhanced 0.026059763724808897 stability 0.022932592077831826 well 0.014940931202223767 strong 0.0017373175816539264 adsorption 0.001389854065323141 including 0.0
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