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Application

Discovery Studio 0.4806781351283969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050244100895036614 Amorphous Cell 0.17982099267697316 Blends 0.00467860048820179 CASTEP 0.6415785191212368 CDOCKER 0.11025223759153784 CHARMm 0.1790073230268511 COMPASS 0.32282343368592353 COMPASS III 0.013628966639544346 COSMObase 4.068348250610252E-4 COSMOconf 0.0024410089503661514 COSMOmic 0.0014239218877135883 COSMOperm 8.136696501220504E-4 COSMOplex 4.068348250610252E-4 COSMOquick 0.0018307567127746134 COSMOtherm 0.0951993490642799 Catalyst 0.12855980471928397 Classical Simulations 0.8476403580146461 Conformers 0.0032546786004882017 Crystallization 0.08787632221318145 DFTB Plus 0.00467860048820179 DMol3 0.3738812042310822 DPD 0.015459723352318959 Discover 0.04759967453213995 Forcite 0.33462164361269325 GULP 0.10679414157851912 Kinetix 0.0 LUDI 0.009560618388934093 LibDock 0.03946297803091944 LigandFit 0.021969080553295363 MCSS 0.0018307567127746134 MODELER 0.1840927583401139 MesoDyn 0.007323026851098454 Mesocite 0.006712774613506917 Mesoscale 0.025427176566314078 Morphology 0.022375915378356388 ONETEP 0.004475183075671277 Polymorph 0.004475183075671277 QMERA 2.034174125305126E-4 QSAR 0.00467860048820179 Quantum Mechanics 1.0 Reflex 0.059397884458909686 Reflex Plus 0.004271765663140765 Semi-empirical 0.011594792514239219 Sorption 0.03742880390561432 Synthia 0.0030512611879576893 TURBOMOLE 0.0018307567127746134 VAMP 0.006102522375915379 Visualization 0.48962571196094384 X-Cell 0.005085435313262815 ZDOCK 0.018917819365337672

Year

2002 0.0 2003 0.012968299711815562 2004 0.04899135446685879 2005 0.06340057636887608 2006 0.09438040345821326 2007 0.10734870317002881 2008 0.1484149855907781 2009 0.17579250720461095 2010 0.23054755043227665 2011 0.2420749279538905 2012 0.2723342939481268 2013 0.35446685878962536 2014 0.41570605187319887 2015 0.49855907780979825 2016 0.4769452449567723 2017 0.5396253602305475 2018 0.6260806916426513 2019 0.6635446685878963 2020 0.6073487031700289 2021 0.4992795389048991 2022 0.920749279538905 2023 1.0 2024 0.9618155619596542 2025 0.5727665706051873 2026 0.03962536023054755

Keywords

well 1.0 target 0.9531011045029737 between 0.2064570943075616 experimental 0.16924384027187767 potential 0.1443500424808836 energy 0.1333050127442651 analysis 0.10637213254035684 docking 0.07604078164825828 visualization 0.07595581988105353 chemical 0.06627017841971113 novel 0.055310110450297365 interaction 0.05344095157179269 binding 0.041376380628717076 surface 0.038232795242141036 cell 0.03237043330501274 activity 0.019116397621070518 synthesized 0.017757009345794394 mechanism 0.01427357689039932 including 0.0118946474086661 higher 0.009345794392523364 applied 0.0033984706881903144 temperature 0.0011045029736618521 protein 7.646559048428207E-4 design 1.699235344095157E-4 formation 0.0
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