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Application

Discovery Studio 0.3777997844639268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03608013779349107 Amorphous Cell 0.14898921222010697 Antibody 3.172876439126099E-4 Blends 0.004804641464962379 CASTEP 0.6249206780890219 CDOCKER 0.0970446922309854 CHARMm 0.16000362614450186 COMPASS 0.2622609010969087 COMPASS III 0.007932191097815247 COSMOSim3D 4.532680627322999E-5 COSMObase 5.439216752787598E-4 COSMOconf 0.0012238237693772097 COSMOmic 5.439216752787598E-4 COSMOperm 4.985948690055299E-4 COSMOplex 2.2663403136614994E-4 COSMOquick 0.0011784969631039796 COSMOtherm 0.06984860846704741 Catalyst 0.12641646269603843 Classical Simulations 0.7274499138790681 Conformers 0.004034085758317469 Crystallization 0.07737285830840358 DFTB Plus 0.003898105339497779 DMol3 0.3907623968815157 DPD 0.011331701568307498 Discover 0.04346840721602756 Equilibria 0.0 Forcite 0.26402864654156466 GULP 0.10203064092104071 Kinetix 0.0 LUDI 0.010198531411476747 LibDock 0.030232979784244402 LigandFit 0.025836279575741094 MCSS 0.0017677454446559696 MODELER 0.17514277943976067 MesoDyn 0.006572386909618348 Mesocite 0.005937811621793129 Mesoscale 0.020986311304505484 Morphology 0.017450820415193545 ONETEP 0.005847158009246668 Polymorph 0.005167255915148218 QMERA 6.799020940984499E-4 QSAR 0.004396700208503309 Quantum Mechanics 1.0 Reflex 0.050947330251110506 Reflex Plus 0.006119118846886048 Reflex QPA 2.2663403136614994E-4 Semi-empirical 0.010017224186383827 Sorption 0.030278306590517633 Synthia 0.0015864382195630495 TURBOMOLE 0.0011331701568307497 VAMP 0.005348563140241139 Visualization 0.3138881334421177 X-Cell 0.006345752878252198 ZDOCK 0.016045689420723416

Year

2002 0.0 2003 0.023923444976076555 2004 0.07903597377281588 2005 0.10154173312068049 2006 0.14052808789650895 2007 0.16604642920432394 2008 0.23462697146907674 2009 0.2732589048378522 2010 0.3367003367003367 2011 0.3001949317738791 2012 0.3875598086124402 2013 0.5325181640971115 2014 0.6560340244550771 2015 0.694843168527379 2016 0.7396774765195818 2017 0.4600389863547758 2018 0.44692539429381534 2019 0.4708488392698919 2020 0.5865674286726918 2021 0.278575225943647 2022 1.0 2023 0.9828105617579301 2024 0.18961545277334751 2025 0.07531454899875953 2026 0.04323941166046429

Keywords

target 1.0 between 0.2082377784337322 energy 0.13898412842578506 experimental 0.12002452260393724 potential 0.08578370155082764 analysis 0.07751867577938738 chemical 0.0673236302536273 well 0.06285052564655662 surface 0.055425626121114416 novel 0.045707409005245114 interaction 0.03987193751277219 visualization 0.03855498285688336 cell 0.033037396971004294 docking 0.02440907336345678 binding 0.020140323789196432 higher 0.015644513067369043 adsorption 0.012284008083376853 applied 0.011784473558729365 synthesized 0.011784473558729365 mechanism 0.011284939034081879 activity 0.010172339411003383 formation 0.0074248995254422015 temperature 0.0030653254921550375 stable 7.038895574578234E-4 design 0.0
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