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Application

Discovery Studio 0.37443463278052985 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09217081850533808 Amorphous Cell 0.17491103202846975 Antibody 0.0 Blends 0.004804270462633452 CASTEP 0.5629893238434164 CDOCKER 0.09537366548042704 CHARMm 0.16512455516014235 COMPASS 0.3925266903914591 COMPASS III 0.02597864768683274 COSMObase 0.002491103202846975 COSMOconf 0.003914590747330961 COSMOmic 0.0010676156583629894 COSMOperm 0.0012455516014234875 COSMOplex 7.117437722419929E-4 COSMOquick 0.0030249110320284696 COSMOtherm 0.15587188612099645 Catalyst 0.14501779359430605 Classical Simulations 0.9336298932384341 Conformers 0.0037366548042704626 Crystallization 0.09412811387900356 DFTB Plus 0.010676156583629894 DMol3 0.451067615658363 DPD 0.0099644128113879 Discover 0.0403914590747331 Forcite 0.41494661921708187 GULP 0.08256227758007118 Kinetix 1.7793594306049823E-4 LUDI 0.015302491103202847 LibDock 0.037366548042704624 LigandFit 0.022953736654804272 MCSS 0.002491103202846975 MODELER 0.1290035587188612 MesoDyn 0.0019572953736654805 Mesocite 0.00498220640569395 Mesoscale 0.014590747330960854 Morphology 0.015124555160142349 ONETEP 0.012277580071174377 Polymorph 0.0071174377224199285 QMERA 5.338078291814947E-4 QSAR 0.006939501779359431 Quantum Mechanics 1.0 Reflex 0.0693950177935943 Reflex Plus 0.0051601423487544484 Semi-empirical 0.022597864768683276 Sorption 0.03790035587188612 Synthia 0.0023131672597864767 TURBOMOLE 0.0023131672597864767 VAMP 0.01103202846975089 Visualization 0.45480427046263344 X-Cell 0.0028469750889679717 ZDOCK 0.008540925266903915

Year

2001 0.0 2002 0.0024316109422492403 2003 0.01398176291793313 2004 0.02553191489361702 2005 0.019452887537993922 2006 0.02796352583586626 2007 0.03404255319148936 2008 0.0547112462006079 2009 0.11124620060790273 2010 0.16778115501519758 2011 0.2303951367781155 2012 0.2729483282674772 2013 0.3161094224924012 2014 0.356838905775076 2015 0.38966565349544074 2016 0.4072948328267477 2017 0.4115501519756839 2018 0.4723404255319149 2019 0.49544072948328266 2020 0.6139817629179332 2021 0.6790273556231003 2022 0.7623100303951368 2023 0.870516717325228 2024 1.0 2025 0.8893617021276595 2026 0.3641337386018237

Keywords

chemical 1.0 target 0.9528081692195478 between 0.2089715536105033 experimental 0.1575492341356674 potential 0.13843909555069292 energy 0.12851932895696572 analysis 0.1061998541210795 surface 0.06805251641137855 novel 0.06425966447848286 visualization 0.0637490882567469 well 0.06323851203501094 docking 0.05827862873814734 adsorption 0.04901531728665208 interaction 0.03479212253829322 including 0.023048869438366155 synthesized 0.01699489423778264 binding 0.01050328227571116 mechanism 0.008460977388767324 performance 0.008096280087527353 higher 0.006272793581327498 cell 0.004814004376367615 formation 0.0037199124726477024 activity 0.0012399708242159008 synthesis 0.0012399708242159008 design 0.0
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