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Application

Discovery Studio 0.31566517974284963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0750620347394541 Amorphous Cell 0.1480562448304384 Antibody 0.0 Blends 0.004755996691480562 CASTEP 0.5405293631100083 CDOCKER 0.08354011579818031 CHARMm 0.14578163771712158 COMPASS 0.3405707196029777 COMPASS III 0.019851116625310174 COSMObase 0.0020678246484698098 COSMOconf 0.0028949545078577337 COSMOmic 8.271298593879239E-4 COSMOperm 0.0012406947890818859 COSMOplex 8.271298593879239E-4 COSMOquick 0.0020678246484698098 COSMOtherm 0.14826302729528537 Catalyst 0.13709677419354838 Classical Simulations 0.8337468982630273 Conformers 0.003101736972704715 Crystallization 0.0804383788254756 DFTB Plus 0.01033912324234905 DMol3 0.47270471464019853 DPD 0.009718775847808106 Discover 0.043424317617866005 Forcite 0.34408602150537637 GULP 0.09367245657568238 Kinetix 0.0 LUDI 0.015508684863523574 LibDock 0.028742762613730356 LigandFit 0.02377998345740281 MCSS 0.002274607113316791 MODELER 0.11869313482216708 MesoDyn 0.0018610421836228288 Mesocite 0.0037220843672456576 Mesoscale 0.013647642679900745 Morphology 0.01282051282051282 ONETEP 0.013440860215053764 Polymorph 0.0059966914805624485 QMERA 2.0678246484698098E-4 QSAR 0.007857733664185277 Quantum Mechanics 1.0 Reflex 0.05955334987593052 Reflex Plus 0.004342431761786601 Semi-empirical 0.021505376344086023 Sorption 0.03163771712158809 Synthia 0.0024813895781637717 TURBOMOLE 0.0020678246484698098 VAMP 0.01054590570719603 Visualization 0.36786600496277916 X-Cell 0.003515301902398677 ZDOCK 0.007857733664185277

Year

2000 0.0 2001 0.016849199663016005 2002 0.017691659646166806 2003 0.05728727885425442 2004 0.10614995787700084 2005 0.09856781802864364 2006 0.12889637742207244 2007 0.13647851727042964 2008 0.18618365627632688 2009 0.22493681550126368 2010 0.2704296545914069 2011 0.3091828138163437 2012 0.35130581297388375 2013 0.43555181128896375 2014 0.514743049705139 2015 0.5602358887952822 2016 0.5829823083403538 2017 0.44397641112047176 2018 0.45071609098567816 2019 0.476832350463353 2020 0.6107834877843302 2021 0.5998315080033698 2022 0.9039595619208087 2023 1.0 2024 0.7674810446503791 2025 0.6773378264532435 2026 0.33698399326032014

Keywords

chemical 1.0 target 0.9505032021957914 between 0.2171088746569076 experimental 0.16944190301921316 energy 0.13851784080512353 potential 0.12003659652333028 analysis 0.09478499542543459 surface 0.07968892955169259 well 0.07236962488563586 novel 0.061573650503202196 adsorption 0.051143641354071366 visualization 0.048307410795974386 interaction 0.03952424519670631 docking 0.03751143641354071 including 0.023147301006404393 higher 0.012900274473924977 synthesized 0.01262580054894785 mechanism 0.01161939615736505 formation 0.010978956999085087 binding 0.009972552607502287 cell 0.006221408966148216 performance 0.005946935041171089 temperature 0.001463860933211345 synthesis 1.8298261665141812E-4 design 0.0
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