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Application

Discovery Studio 0.42606361007848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04472034215006436 Amorphous Cell 0.17227920109620895 Antibody 1.6609226425279243E-4 Blends 0.004692106465141386 CASTEP 0.6395382635053772 CDOCKER 0.10725407964124072 CHARMm 0.1688743096790267 COMPASS 0.29738819914462483 COMPASS III 0.013079765809907403 COSMOSim3D 4.1523066063198107E-5 COSMObase 8.304613212639622E-4 COSMOconf 0.001162645849769547 COSMOmic 7.058921230743678E-4 COSMOperm 7.474151891375659E-4 COSMOplex 2.0761533031599054E-4 COSMOquick 0.0013287381140223394 COSMOtherm 0.07063073537349998 Cantera 0.0 Catalyst 0.13021633517418926 Classical Simulations 0.7908067931736079 Conformers 0.003529460615371839 Crystallization 0.08288003986214341 DFTB Plus 0.0040692604741934145 DMol3 0.376863347589586 DPD 0.010920566374621103 Discover 0.03969605115641739 Equilibria 0.0 Forcite 0.3196030394884358 GULP 0.09355146784038533 Kinetix 8.304613212639621E-5 LUDI 0.010546858780052319 LibDock 0.03550222148403438 LigandFit 0.024457085911223683 MCSS 0.0018270149067807168 MODELER 0.1626043267034838 MesoDyn 0.006436075239795706 Mesocite 0.006186936843416518 Mesoscale 0.020470871569156668 Morphology 0.01930822571938712 ONETEP 0.005273429390026159 Polymorph 0.005231906323962961 QMERA 5.397998588215754E-4 QSAR 0.003986214342067018 Quantum Mechanics 1.0 Reflex 0.05510110866586389 Reflex Plus 0.005107337125773367 Reflex QPA 2.491383963791886E-4 Semi-empirical 0.009384212930282772 Sorption 0.0372461902586887 Synthia 0.001619399576464726 TURBOMOLE 0.001121122783706349 VAMP 0.004692106465141386 Visualization 0.40061454137773533 X-Cell 0.005688660050658141 ZDOCK 0.017937964539301583

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9807186678352322 2024 0.5702600058428279 2025 0.37394098743792 2026 0.040169442009932804 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.19237876995860437 energy 0.12913956238911886 experimental 0.10651981076286221 potential 0.10585452395032525 analysis 0.08626552335895919 visualization 0.06392297457125962 chemical 0.05913660555884092 well 0.05678962152572442 novel 0.054627439384979305 surface 0.04786369012418687 docking 0.04736472501478415 interaction 0.04254139562389119 cell 0.03731150206978119 binding 0.02289695446481372 synthesized 0.01938571850975754 higher 0.0170202542874039 activity 0.015837522176227085 mechanism 0.01445150798344175 adsorption 0.01328725606150207 applied 0.00970209934949734 design 0.005045091661738616 formation 0.004250443524541691 stable 2.2176227084565346E-4 synthesis 0.0
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