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Application

Discovery Studio 0.39897275979088326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03544088460447973 Amorphous Cell 0.1430394102636802 Antibody 2.1264530762687837E-4 Blends 0.004536433229373405 CASTEP 0.6224836971930819 CDOCKER 0.09689537850864757 CHARMm 0.1740856251772044 COMPASS 0.25219733484547774 COMPASS III 0.00659200453643323 COSMObase 7.088176920895946E-4 COSMOconf 0.001417635384179189 COSMOmic 4.961723844627162E-4 COSMOperm 5.670541536716756E-4 COSMOplex 1.417635384179189E-4 COSMOquick 9.21462999716473E-4 COSMOtherm 0.06492770059540687 Catalyst 0.1370853416501276 Classical Simulations 0.7281684150836405 Conformers 0.0038276155372838107 Crystallization 0.07251204990076553 DFTB Plus 0.0034732066912390135 DMol3 0.39410263680181457 DPD 0.01041962007371704 Discover 0.04309611567904735 Equilibria 0.0 Forcite 0.2534023249220301 GULP 0.10703147150552877 LUDI 0.01304224553444854 LibDock 0.028069180606747946 LigandFit 0.03196767791324071 MCSS 0.001842925999432946 MODELER 0.1847887723277573 MesoDyn 0.0062375956903884325 Mesocite 0.005812305075134676 Mesoscale 0.01956336830167281 Morphology 0.016373688687269634 ONETEP 0.005032605613836122 Polymorph 0.0044655514601644455 QMERA 3.544088460447973E-4 QSAR 0.004040260844910689 Quantum Mechanics 1.0 Reflex 0.049191947831017865 Reflex Plus 0.005670541536716756 Reflex QPA 2.1264530762687837E-4 Semi-empirical 0.009001984689537851 Sorption 0.030124751913807767 Synthia 0.0012758718457612703 TURBOMOLE 0.0011341083073433513 VAMP 0.005032605613836122 Visualization 0.3140062375956904 X-Cell 0.006166713921179473 ZDOCK 0.016373688687269634

Year

2003 0.0 2004 0.05891472868217054 2005 0.08327796234772979 2006 0.12403100775193798 2007 0.12535991140642302 2008 0.23588039867109634 2009 0.2874861572535991 2010 0.36854928017718713 2011 0.25692137320044295 2012 0.22635658914728682 2013 0.36522702104097454 2014 0.5056478405315614 2015 0.5862679955703212 2016 0.33222591362126247 2017 0.19246954595791804 2018 0.3419712070874862 2019 0.22945736434108527 2020 0.413953488372093 2021 0.30564784053156147 2022 1.0 2023 0.42768549280177187 2024 0.19224806201550387 2025 0.06555924695459579 2026 0.018604651162790697

Keywords

target 1.0 between 0.19451981375406158 energy 0.12739088198840987 experimental 0.11285297960004019 potential 0.08103038220614343 analysis 0.07265601447090744 chemical 0.06404716443908486 well 0.05875456403041571 surface 0.05192107995846314 novel 0.046260007369443606 visualization 0.03627776102904231 interaction 0.03560781161022343 cell 0.026864971694637054 binding 0.023213747362074162 docking 0.020433457273975816 applied 0.014336917562724014 higher 0.014068937795196463 activity 0.010752688172043012 synthesized 0.009881753927578467 adsorption 0.009077814624995812 mechanism 0.006029544769369913 formation 0.005259102937728201 temperature 0.0020098482564566375 design 1.0049241282283188E-4 stable 0.0
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