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Application

Discovery Studio 0.2800526229238612 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0489273134806276 Amorphous Cell 0.20499519692603266 Antibody 6.404098623118796E-5 Blends 0.00659622158181236 CASTEP 0.022414345180915785 CDOCKER 0.07569644572526417 CHARMm 0.2195965417867435 COMPASS 0.3611911623439001 COMPASS III 0.010438680755683638 COSMObase 0.0 COSMOtherm 0.0014729426833173232 Catalyst 0.05360230547550432 Classical Simulations 1.0 Conformers 0.0055075248158821645 Crystallization 0.043611911623439 DFTB Plus 0.0023054755043227667 DMol3 0.04476464937560039 DPD 0.00877361511367275 Discover 0.060646813960935 Equilibria 0.0 Forcite 0.362536023054755 GULP 0.14153057957092538 LUDI 0.007684918347742555 LibDock 0.018379763048350945 LigandFit 0.019596541786743516 MCSS 8.965738072366314E-4 MODELER 0.06839577329490874 MesoDyn 0.0024335574767851424 Mesocite 0.004482869036183158 Mesoscale 0.013576689081011848 Morphology 0.02382324687800192 ONETEP 1.9212295869356388E-4 Polymorph 0.006788344540505924 QMERA 9.606147934678194E-4 QSAR 0.0012167787383925712 Quantum Mechanics 0.06493756003842459 Reflex 0.01440922190201729 Reflex Plus 0.0013448607108549472 Semi-empirical 0.006404098623118796 Sorption 0.04188280499519693 Synthia 8.325328210054435E-4 TURBOMOLE 0.0 VAMP 0.0029458853666346463 Visualization 1.9212295869356388E-4 X-Cell 7.684918347742555E-4 ZDOCK 0.008389369196285622

Year

2003 0.0 2004 0.038011695906432746 2005 0.04344193817878028 2006 0.05304928989139515 2007 0.07644110275689223 2008 0.10944026733500417 2009 0.11904761904761904 2010 0.1796157059314954 2011 0.15079365079365079 2012 0.24060150375939848 2013 0.35254803675856305 2014 0.4365079365079365 2015 0.4598997493734336 2016 0.43609022556390975 2017 0.2134502923976608 2018 0.25146198830409355 2019 0.24477861319966582 2020 0.3767752715121136 2021 0.24937343358395989 2022 0.9281537176274018 2023 1.0 2024 0.1299081035923141 2025 0.06432748538011696 2026 0.028404344193817876

Keywords

target 1.0 between 0.24809131453624614 cell 0.17907627182704663 experimental 0.1506538665054048 energy 0.13523319978834378 amorphous 0.13462846776022375 surface 0.07952226169778517 potential 0.07128278781464964 interaction 0.06757880414241439 analysis 0.06750321263889938 chemical 0.0645551440018142 well 0.05979287928036889 adsorption 0.054803840048378565 temperature 0.04233124196840275 novel 0.03953435633834757 mechanism 0.03734220273641243 higher 0.029783052384911936 water 0.02048529745256633 applied 0.012321415072945801 design 0.009600120946405624 performance 0.007483558847985486 formation 0.0058961372741703835 binding 0.0020409705949051326 docking 0.0015118300703000982 synthesized 0.0
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