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Application

Discovery Studio 0.3839164016356202 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04186452911902139 Amorphous Cell 0.16232952171105117 Antibody 2.6592713596474565E-4 Blends 0.004976636401625954 CASTEP 0.6342742088667706 CDOCKER 0.09748129012650533 CHARMm 0.1537818637693272 COMPASS 0.2840101812103484 COMPASS III 0.010371158302625081 COSMOSim3D 3.7989590852106524E-5 COSMObase 4.938646810773848E-4 COSMOconf 0.0011396877255631956 COSMOmic 6.838126353379174E-4 COSMOperm 6.458230444858109E-4 COSMOplex 2.6592713596474565E-4 COSMOquick 0.0012916460889716218 COSMOtherm 0.07028074307639706 Catalyst 0.115906241689777 Classical Simulations 0.7540553888234623 Conformers 0.0037609694943585457 Crystallization 0.08255138092162748 DFTB Plus 0.004026896630323291 DMol3 0.3819093568362269 DPD 0.01113095011966721 Discover 0.041484633210500325 Equilibria 0.0 Forcite 0.29654674619154353 GULP 0.09649356076435056 Kinetix 1.1396877255631957E-4 LUDI 0.009459408122174525 LibDock 0.032025225088325796 LigandFit 0.022945712874672338 MCSS 0.0017475211791969 MODELER 0.16080993807696692 MesoDyn 0.006344261672301789 Mesocite 0.006458230444858109 Mesoscale 0.020818295786954374 Morphology 0.019070774607757475 ONETEP 0.005432511491851233 Polymorph 0.005052615583330168 QMERA 7.97781407894237E-4 QSAR 0.004140865402879611 Quantum Mechanics 1.0 Reflex 0.0547809900087376 Reflex Plus 0.005660449036963872 Reflex QPA 2.2793754511263913E-4 Semi-empirical 0.010067241575808229 Sorption 0.03422862135774798 Synthia 0.0017475211791969 TURBOMOLE 0.0010257189530068762 VAMP 0.005166584355886487 Visualization 0.35261938228925277 X-Cell 0.005888386582076511 ZDOCK 0.01641150324811002

Year

2002 0.0 2003 0.018968666572994237 2004 0.06266685401152171 2005 0.08051145145426444 2006 0.11142335253618098 2007 0.13179710552198962 2008 0.18603344105662498 2009 0.21666432485597864 2010 0.26696641843473373 2011 0.23802163833075735 2012 0.30729239848250667 2013 0.42222846705072364 2014 0.5201629900238864 2015 0.5509343824645215 2016 0.5877476464802586 2017 0.4847548124209639 2018 0.5409582689335394 2019 0.6047491920753126 2020 0.5835323872418153 2021 0.41731066460587324 2022 1.0 2023 0.8537305044260222 2024 0.583391878600534 2025 0.10931572291695939 2026 0.034424617113952505

Keywords

target 1.0 between 0.20395517957850995 energy 0.13800460077174237 experimental 0.11459260908281389 potential 0.09631938260611457 analysis 0.08201617690709409 chemical 0.0615724250519442 well 0.05977292965271594 surface 0.052797566043336304 visualization 0.05057138616800237 novel 0.04838230929059068 interaction 0.04053502523003859 cell 0.03496957554170377 docking 0.03242802018403087 binding 0.016807658058771147 higher 0.015360641139804097 adsorption 0.013765212229148114 synthesized 0.013357079252003561 mechanism 0.01218833481745325 activity 0.009090234490946869 applied 0.008552241021074504 formation 0.00385871178391214 temperature 7.235084594835263E-4 design 2.7827248441674086E-4 stable 0.0
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