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Application

Discovery Studio 0.44098220529955706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037803997110522514 Amorphous Cell 0.14820611606067902 Antibody 1.2039489525644112E-4 Blends 0.0031302672766674693 CASTEP 0.6051047435588731 CDOCKER 0.10016855285335902 CHARMm 0.19973513123043582 COMPASS 0.24933782807608956 COMPASS III 0.00854803756320732 COSMObase 4.815795810257645E-4 COSMOconf 9.63159162051529E-4 COSMOmic 0.0 COSMOperm 1.2039489525644112E-4 COSMOplex 0.0 COSMOquick 0.0010835540573079702 COSMOtherm 0.06609679749578617 Catalyst 0.1445942692029858 Classical Simulations 0.7610161329159644 Conformers 0.002528292800385264 Crystallization 0.07476522995424995 DFTB Plus 0.0034914519624367926 DMol3 0.4122321213580544 DPD 0.010353960992053936 Discover 0.042379003130267275 Forcite 0.26450758487840115 GULP 0.11882976161810739 LUDI 0.016373705754875994 LibDock 0.026366482061160608 LigandFit 0.04165663375872863 MCSS 0.0024078979051288226 MODELER 0.21321935949915724 MesoDyn 0.005056585600770528 Mesocite 0.006140139658078497 Mesoscale 0.018059234288466168 Morphology 0.01709607512641464 ONETEP 0.00421382133397544 Polymorph 0.003009872381411028 QMERA 6.019744762822056E-4 QSAR 0.002528292800385264 Quantum Mechanics 1.0 Reflex 0.05225138454129545 Reflex Plus 0.005658560077052733 Semi-empirical 0.009270406934745967 Sorption 0.029015169756802312 Synthia 0.0014447387430772936 TURBOMOLE 9.63159162051529E-4 VAMP 0.004575006019744763 Visualization 0.33421622923188055 X-Cell 0.006742114134360703 ZDOCK 0.01601252106910667

Year

2002 0.0 2003 0.0541951023685267 2004 0.17904456041750302 2005 0.2300281011641911 2006 0.3183460457647531 2007 0.37454837414692893 2008 0.5234845443596949 2009 0.35568044961862705 2010 0.234845443596949 2011 0.13809714973906062 2012 0.06985146527498996 2013 0.2765957446808511 2014 0.5584102769971899 2015 0.6350863107185869 2016 0.1453231633881975 2017 0.10919309514251305 2018 0.3572862304295464 2019 0.20473705339221196 2020 0.7952629466077881 2021 0.5941389000401445 2022 1.0 2023 0.27298273785628263 2024 0.4030509835407467 2025 0.17061421116017664 2026 0.09795262946607788

Keywords

target 1.0 between 0.21314481779460484 energy 0.14020350212967345 experimental 0.11748698532891623 potential 0.09695929957406531 analysis 0.08282063416942735 chemical 0.07264552768575486 surface 0.06389020350212968 well 0.061760530052058685 novel 0.05554898248935163 visualization 0.04981069569332702 interaction 0.04602460955986749 binding 0.03862991008045433 cell 0.03484382394699479 docking 0.033956460009465214 activity 0.019522006625650734 higher 0.017096545196403218 applied 0.01620918125887364 mechanism 0.014138665404637955 formation 0.013369616658778987 adsorption 0.012423095125414103 synthesized 0.008400378608613345 design 0.005087553241836251 stable 0.003312825366777094 temperature 0.0
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