Advanced Search

Application

Discovery Studio 0.45557522123893807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04108244531688166 Amorphous Cell 0.1594223219293326 Antibody 1.4021312394840157E-4 Blends 0.003224901850813236 CASTEP 0.6104879416713405 CDOCKER 0.10319685922602355 CHARMm 0.20891755468311834 COMPASS 0.2701906898485698 COMPASS III 0.009674705552439709 COSMObase 5.608524957936063E-4 COSMOconf 9.81491867638811E-4 COSMOmic 0.0 COSMOperm 1.4021312394840157E-4 COSMOplex 0.0 COSMOquick 0.0011217049915872126 COSMOtherm 0.06730229949523275 Catalyst 0.14722378014582166 Classical Simulations 0.8022994952327538 Conformers 0.0028042624789680315 Crystallization 0.08104318564217611 DFTB Plus 0.0036455412226584407 DMol3 0.40689848569826137 DPD 0.010235558048233315 Discover 0.040381379697139654 Forcite 0.2882781828379136 GULP 0.11483454851374089 LUDI 0.01696578799775659 LibDock 0.026500280426247896 LigandFit 0.04262478968031408 MCSS 0.002243409983174425 MODELER 0.22406057206954572 MesoDyn 0.0046270330902972515 Mesocite 0.006870443073471677 Mesoscale 0.018227706113292205 Morphology 0.01948962422882782 ONETEP 0.003925967470555244 Polymorph 0.003224901850813236 QMERA 7.010656197420079E-4 QSAR 0.0025238362310712283 Quantum Mechanics 1.0 Reflex 0.05636567582725743 Reflex Plus 0.005468311833987661 Semi-empirical 0.009674705552439709 Sorption 0.03182837913628716 Synthia 0.0011217049915872126 TURBOMOLE 9.81491867638811E-4 VAMP 0.0046270330902972515 Visualization 0.3593662366797532 X-Cell 0.006449803701626472 ZDOCK 0.01682557487380819

Year

2002 0.0 2003 0.06537530266343826 2004 0.21549636803874092 2005 0.26634382566585957 2006 0.21743341404358354 2007 0.25520581113801455 2008 0.3956416464891041 2009 0.426634382566586 2010 0.28329297820823246 2011 0.16561743341404359 2012 0.08426150121065375 2013 0.3336561743341404 2014 0.5927360774818402 2015 0.5617433414043583 2016 0.17191283292978207 2017 0.13171912832929783 2018 0.43050847457627117 2019 0.2469733656174334 2020 0.9593220338983051 2021 0.710411622276029 2022 1.0 2023 0.32929782082324455 2024 0.4861985472154964 2025 0.20581113801452786 2026 0.11815980629539952

Keywords

target 1.0 between 0.21034825870646767 energy 0.13592039800995026 experimental 0.11164179104477612 potential 0.0991044776119403 analysis 0.08669983416252074 chemical 0.06772802653399668 surface 0.06288557213930349 well 0.05976782752902156 novel 0.05804311774461028 visualization 0.05439469320066335 interaction 0.04543946932006634 binding 0.03781094527363184 docking 0.03648424543946932 cell 0.03529021558872305 activity 0.01990049751243781 higher 0.01711442786069652 mechanism 0.014859038142620231 applied 0.014792703150912107 formation 0.014195688225538973 adsorption 0.012736318407960199 synthesized 0.009419568822553898 design 0.007429519071310116 stable 0.0017247097844112769 temperature 0.0
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