Advanced Search

Application

Discovery Studio 0.3977418400552214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03430158372738873 Amorphous Cell 0.13435412444644598 Antibody 3.002326803272536E-4 Blends 0.0036027921639270434 CASTEP 0.6123996096975156 CDOCKER 0.09224649103054867 CHARMm 0.17563611799144338 COMPASS 0.23921038805073933 COMPASS III 0.006755235307363206 COSMObase 6.004653606545072E-4 COSMOconf 0.001125872551227201 COSMOmic 4.5034902049088043E-4 COSMOperm 3.002326803272536E-4 COSMOplex 7.50581700818134E-5 COSMOquick 0.0010508143811453878 COSMOtherm 0.06477520078060497 Catalyst 0.13487953163701868 Classical Simulations 0.7104255798243638 Conformers 0.002777152293027096 Crystallization 0.0683029347744502 DFTB Plus 0.003152443143436163 DMol3 0.404263304060647 DPD 0.009532387600390303 Discover 0.04293327328679727 Forcite 0.2379343991593485 GULP 0.11213690610222923 Kinetix 0.0 LUDI 0.013285296104480973 LibDock 0.027171057569616453 LigandFit 0.03332582751632515 MCSS 0.0019515124221271486 MODELER 0.190272461157397 MesoDyn 0.006455002627035953 Mesocite 0.005629362756136005 Mesoscale 0.018689484350371537 Morphology 0.015687157547099 ONETEP 0.004428432034826991 Polymorph 0.0039030248442542973 QMERA 6.004653606545072E-4 QSAR 0.003677850334008857 Quantum Mechanics 1.0 Reflex 0.045935600090069806 Reflex Plus 0.005779479096299632 Reflex QPA 7.50581700818134E-5 Semi-empirical 0.009682503940553928 Sorption 0.028522104631089094 Synthia 0.0014261052315544546 TURBOMOLE 0.0010508143811453878 VAMP 0.0057044209262178186 Visualization 0.29753058620430833 X-Cell 0.006530060797117767 ZDOCK 0.016437739247917135

Year

2002 0.0 2003 0.026418786692759294 2004 0.08727984344422701 2005 0.11213307240704501 2006 0.15518590998043053 2007 0.1833659491193738 2008 0.25909980430528373 2009 0.30176125244618396 2010 0.37181996086105673 2011 0.3311154598825832 2012 0.3311154598825832 2013 0.22818003913894325 2014 0.2726027397260274 2015 0.36379647749510763 2016 0.34598825831702545 2017 0.22152641878669277 2018 0.2060665362035225 2019 0.10019569471624266 2020 0.38806262230919764 2021 0.2962818003913894 2022 1.0 2023 0.1426614481409002 2024 0.1964774951076321 2025 0.08317025440313111 2026 0.047749510763209393

Keywords

target 1.0 between 0.21317814617711245 energy 0.14564110417703588 experimental 0.12749339561238945 potential 0.08721620276427122 analysis 0.08216241050576209 chemical 0.07174853554883419 well 0.06749875569508787 surface 0.06229181821662391 novel 0.04850874842068992 interaction 0.04299552050231632 visualization 0.03744400627895402 cell 0.029901604196179026 binding 0.02986331789119032 docking 0.021440330793675102 applied 0.017764845514759372 adsorption 0.015237949385504806 higher 0.014855086335617749 activity 0.01236647651135189 formation 0.009341858417244152 mechanism 0.009035567977334508 synthesized 0.005934377273249359 stable 0.003560626363949615 temperature 0.0026034687392319767 crystal 0.0
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