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Application

Discovery Studio 0.3031437125748503 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028747433264887063 Amorphous Cell 0.08316221765913757 Blends 0.003080082135523614 CASTEP 0.6119096509240246 CDOCKER 0.049281314168377825 CHARMm 0.12012320328542095 COMPASS 0.15092402464065707 COMPASS III 0.007186858316221766 COSMOtherm 0.01642710472279261 Catalyst 0.06776180698151951 Classical Simulations 0.4794661190965092 Conformers 0.004106776180698152 Crystallization 0.052361396303901436 DFTB Plus 0.006160164271047228 DMol3 0.40451745379876797 DPD 0.008213552361396304 Discover 0.029774127310061602 Forcite 0.16632443531827515 GULP 0.059548254620123205 LUDI 0.007186858316221766 LibDock 0.017453798767967144 LigandFit 0.01642710472279261 MODELER 0.1375770020533881 MesoDyn 0.0 Mesocite 0.00513347022587269 Mesoscale 0.012320328542094456 Morphology 0.004106776180698152 ONETEP 0.0 Polymorph 0.007186858316221766 QSAR 0.002053388090349076 Quantum Mechanics 1.0 Reflex 0.039014373716632446 Reflex Plus 0.0 Semi-empirical 0.013347022587268994 Sorption 0.013347022587268994 TURBOMOLE 0.0 VAMP 0.00513347022587269 Visualization 0.20123203285420946 X-Cell 0.002053388090349076 ZDOCK 0.014373716632443531

Year

2004 0.03903903903903904 2005 0.057057057057057055 2006 0.07807807807807808 2007 0.11711711711711711 2008 0.14714714714714713 2009 0.16216216216216217 2010 0.23423423423423423 2011 0.25225225225225223 2012 0.3303303303303303 2013 0.3483483483483483 2014 0.23723723723723725 2015 0.16816816816816818 2016 0.2072072072072072 2017 0.1921921921921922 2018 0.2072072072072072 2019 0.10510510510510511 2020 0.2882882882882883 2021 0.2732732732732733 2022 1.0 2023 0.46546546546546547 2024 0.16216216216216217 2025 0.16816816816816818 2026 0.06906906906906907 2027 0.0

Keywords

stability 1.0 target 0.9461152882205514 energy 0.22681704260651628 between 0.21553884711779447 stable 0.17481203007518797 potential 0.10526315789473684 experimental 0.10275689223057644 analysis 0.08897243107769423 interaction 0.05451127819548872 higher 0.05388471177944862 well 0.047619047619047616 surface 0.045739348370927316 formation 0.041353383458646614 novel 0.040726817042606514 chemical 0.03884711779448621 binding 0.02756892230576441 applied 0.019423558897243107 activity 0.010025062656641603 role 0.009398496240601503 docking 0.008771929824561403 band 0.005012531328320802 form 0.003132832080200501 visualization 0.0018796992481203006 promising 6.265664160401002E-4 increase 0.0
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