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Application

Discovery Studio 0.599613551945372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06425677184698338 Amorphous Cell 0.24117027725488946 Antibody 4.1476565740356696E-4 Blends 0.005391953546246371 CASTEP 0.6292314073317806 CDOCKER 0.14839039019876846 CHARMm 0.23265162875283157 COMPASS 0.38617873209329034 COMPASS III 0.03496793542417765 COSMOSim3D 0.0 COSMObase 0.0016590626296142678 COSMOconf 0.0023928787927128864 COSMOmic 6.061959608205979E-4 COSMOperm 0.0010847717193631751 COSMOplex 4.466707079730721E-4 COSMOquick 0.0018185878824617937 COSMOtherm 0.07966691127205437 Cantera 3.1905050569505154E-5 Catalyst 0.1480394346425039 Classical Simulations 1.0 Conformers 0.002903359601824969 Crystallization 0.10066043454678876 DFTB Plus 0.006540535366748556 DMol3 0.328430590562486 DPD 0.0105286666879367 Discover 0.02916121622052771 Equilibria 0.0 Forcite 0.4658775484159142 GULP 0.0637143859873018 Kinetix 1.9143030341703092E-4 LUDI 0.010145806081102639 LibDock 0.053281434451073605 LigandFit 0.024790224292505502 MCSS 0.0022333535398653607 MODELER 0.21768816003573366 MesoDyn 0.004594327282008742 Mesocite 0.007721022237820247 Mesoscale 0.019206840442842103 Modules 0.0 Morphology 0.02533261015218709 ONETEP 0.004881472737134288 Polymorph 0.0048176626359952785 QMERA 7.338161630986185E-4 QSAR 0.003350030309798041 Quantum Mechanics 0.9418689978623616 Reflex 0.068085377915324 Reflex Plus 0.004721947484286762 Reflex QPA 1.5952525284752576E-4 Semi-empirical 0.01151772325559136 Sorption 0.05047379000095715 Synthia 0.0019462080847398144 TURBOMOLE 0.001276202022780206 VAMP 0.004179561624605175 Visualization 0.6091312254729924 X-Cell 0.0034776505120760618 ZDOCK 0.025843090961299175

Year

2007 0.0 2010 0.010127436914507553 2011 0.07671533462739472 2012 0.16414887332264327 2013 0.1834753987678285 2014 0.2452527639463246 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18246675345228067 potential 0.15724787502871582 analysis 0.11756898180054624 energy 0.11143017586849427 visualization 0.10829057865584399 docking 0.10016080863772112 experimental 0.077239196467315 novel 0.07356357046226102 cell 0.04543482145136177 interaction 0.040521224187661124 binding 0.03770069173239401 chemical 0.03587564132016234 well 0.03351456211552697 activity 0.030770605202031804 synthesized 0.024644561860275162 surface 0.024363784873777983 mechanism 0.018390892615565254 promising 0.01304336728182352 higher 0.009150777241748986 design 0.007466115322765908 stability 0.005679352681420221 synthesis 0.0021568777599101515 performance 5.743165632896852E-4 adsorption 0.0
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