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Application

Discovery Studio 0.5263567333547547 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05451659451659452 Amorphous Cell 0.2165945165945166 Antibody 2.5974025974025974E-4 Blends 0.005108225108225109 CASTEP 0.6521212121212121 CDOCKER 0.13215007215007216 CHARMm 0.2081096681096681 COMPASS 0.3458874458874459 COMPASS III 0.03154401154401154 COSMOSim3D 2.886002886002886E-5 COSMObase 0.0013852813852813853 COSMOconf 0.0021933621933621934 COSMOmic 6.926406926406926E-4 COSMOperm 8.946608946608947E-4 COSMOplex 3.1746031746031746E-4 COSMOquick 0.0015007215007215007 COSMOtherm 0.07676767676767676 Cantera 2.886002886002886E-5 Catalyst 0.13313131313131313 Classical Simulations 0.924069264069264 Conformers 0.0031457431457431457 Crystallization 0.09232323232323232 DFTB Plus 0.005685425685425686 DMol3 0.36507936507936506 DPD 0.010735930735930736 Discover 0.035238095238095235 Equilibria 0.0 Forcite 0.4055988455988456 GULP 0.08343434343434343 Kinetix 1.7316017316017316E-4 LUDI 0.010014430014430014 LibDock 0.04660894660894661 LigandFit 0.023232323232323233 MCSS 0.0019624819624819625 MODELER 0.19108225108225108 MesoDyn 0.005743145743145744 Mesocite 0.006551226551226552 Mesoscale 0.019884559884559883 Modules 0.0 Morphology 0.022337662337662337 ONETEP 0.0049350649350649355 Polymorph 0.004790764790764791 QMERA 5.483405483405483E-4 QSAR 0.003520923520923521 Quantum Mechanics 1.0 Reflex 0.06225108225108225 Reflex Plus 0.004963924963924964 Reflex QPA 1.7316017316017316E-4 Semi-empirical 0.010678210678210679 Sorption 0.04623376623376623 Synthia 0.0019047619047619048 TURBOMOLE 0.0011255411255411255 VAMP 0.004386724386724387 Visualization 0.5403463203463204 X-Cell 0.004992784992784993 ZDOCK 0.02202020202020202

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 0.2201072849974044 2013 0.258868316317702 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.5024225644575187 2021 0.5681778854473092 2022 0.7351617926976985 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.18359228059776353 potential 0.1439123644943974 energy 0.11989467324768885 analysis 0.11020552395499675 visualization 0.09434951611248532 experimental 0.09017748241704378 docking 0.08614223671161672 novel 0.06725409509045106 chemical 0.04813797348592794 cell 0.04430790976552259 well 0.04258666089117376 interaction 0.04240427690448779 binding 0.03661358532720827 surface 0.03374103753690426 activity 0.027471587994574078 synthesized 0.025317177151846067 mechanism 0.019389697584552078 higher 0.014499526941534533 promising 0.011193817182851345 stability 0.0096891492926921 design 0.008537850376736923 adsorption 0.006383439534008914 synthesis 0.005608307590593546 formation 0.0
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