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Application

Discovery Studio 0.5250531176283606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05514306927865669 Amorphous Cell 0.21671711691130277 Antibody 2.570106802216003E-4 Blends 0.005054543377691473 CASTEP 0.6524930035981495 CDOCKER 0.13158946827345935 CHARMm 0.20840710491747103 COMPASS 0.3469644182991604 COMPASS III 0.031212519275801015 COSMOSim3D 2.855674224684448E-5 COSMObase 0.0013992803700953796 COSMOconf 0.002198869153007025 COSMOmic 6.56805071677423E-4 COSMOperm 9.423724941458678E-4 COSMOplex 3.141241647152893E-4 COSMOquick 0.0015991775658232908 COSMOtherm 0.07701753383973957 Cantera 2.855674224684448E-5 Catalyst 0.13438802901365013 Classical Simulations 0.9251242218287737 Conformers 0.003112684904906048 Crystallization 0.09252384487977612 DFTB Plus 0.005654234964875207 DMol3 0.3648409389456851 DPD 0.01076589182706037 Discover 0.03506767947912502 Equilibria 0.0 Forcite 0.40627677194585643 GULP 0.0830144497115769 Kinetix 1.7134045348106688E-4 LUDI 0.010166200239876634 LibDock 0.046433262893369125 LigandFit 0.02390199326060883 MCSS 0.001970415215032269 MODELER 0.19207264835227597 MesoDyn 0.005825575418356274 Mesocite 0.006596607459021075 Mesoscale 0.02001827631503798 Modules 0.0 Morphology 0.022531269632760295 ONETEP 0.00491175966645725 Polymorph 0.004883202924210406 QMERA 5.711348449368896E-4 QSAR 0.0035981495231024044 Quantum Mechanics 1.0 Reflex 0.06222514135587412 Reflex Plus 0.005083100119938317 Reflex QPA 1.7134045348106688E-4 Semi-empirical 0.010651664858072991 Sorption 0.04586212804843223 Synthia 0.0018847449882917356 TURBOMOLE 0.0011137129476269348 VAMP 0.004369181563767205 Visualization 0.5376948997658347 X-Cell 0.004854646181963561 ZDOCK 0.02193157804557656

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.16395570167849108 2011 0.1857587817961585 2012 0.24173732479667762 2013 0.26328084443675376 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006921612735767 2020 0.5107284997404395 2021 0.6224260252638865 2022 0.7350752725385015 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.1836667944871766 potential 0.14320032481447229 energy 0.11974150181580312 analysis 0.11003090248798864 visualization 0.09358716982834457 experimental 0.09004578981796856 docking 0.08568109534658155 novel 0.06725238535628088 chemical 0.04819209166986218 cell 0.04436875465229062 well 0.043263483184084094 interaction 0.04253039496537568 binding 0.03676719373829879 surface 0.03410551959037286 activity 0.027767126068617056 synthesized 0.02560169625335529 mechanism 0.019590372859946314 higher 0.014763268896758622 promising 0.011267002007533892 stability 0.009631651365799743 design 0.008864728306227867 adsorption 0.00691358581643471 synthesis 0.005830870908803826 formation 0.0
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