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Application

Discovery Studio 0.38301259670977295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041512263984471505 Amorphous Cell 0.15881418740074113 Antibody 1.764602082230457E-4 Blends 0.004676195517910711 CASTEP 0.6351244044467973 CDOCKER 0.09736191988706547 CHARMm 0.15731427563084524 COMPASS 0.28061584612669843 COMPASS III 0.01019057702488089 COSMOSim3D 4.411505205576143E-5 COSMObase 5.293806246691371E-4 COSMOconf 0.001146991353449797 COSMOmic 7.058408328921829E-4 COSMOperm 6.617257808364214E-4 COSMOplex 1.764602082230457E-4 COSMOquick 0.001146991353449797 COSMOtherm 0.06904005646726663 Catalyst 0.12263984471501677 Classical Simulations 0.7504852655726134 Conformers 0.0035292041644609143 Crystallization 0.08068643020998764 DFTB Plus 0.0037938944767954828 DMol3 0.38124227986589027 DPD 0.011293453326274926 Discover 0.041556379036527265 Equilibria 0.0 Forcite 0.2909828833598024 GULP 0.09643550379389448 Kinetix 8.823010411152286E-5 LUDI 0.010896417857773072 LibDock 0.030395270866419622 LigandFit 0.025233809775895535 MCSS 0.0018969472383977414 MODELER 0.1658284806776072 MesoDyn 0.006661372860419975 Mesocite 0.0061761072878066 Mesoscale 0.020910534674430915 Morphology 0.018440091759308275 ONETEP 0.005382036350802894 Polymorph 0.005337921298747133 QMERA 5.293806246691371E-4 QSAR 0.004102699841185812 Quantum Mechanics 1.0 Reflex 0.05346744309158285 Reflex Plus 0.005337921298747133 Reflex QPA 2.6469031233456857E-4 Semi-empirical 0.009131815775542616 Sorption 0.034542085759661195 Synthia 0.0015881418740074113 TURBOMOLE 0.0011028763013940356 VAMP 0.004720310569966473 Visualization 0.3391124051526381 X-Cell 0.005955532027527793 ZDOCK 0.016454914416799013

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6041486603284356 2015 0.5617977528089888 2016 0.4974935177182368 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.6551426101987899 2020 0.5318928262748488 2021 0.5123595505617977 2022 1.0 2023 0.8522039757994814 2024 0.5097666378565255 2025 0.1327571305099395 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19340767869634995 energy 0.1318670013579688 experimental 0.11036582856672565 potential 0.08989342002386733 analysis 0.07750709847331386 chemical 0.061622978478251926 well 0.05849553516316201 surface 0.05162338998395128 novel 0.047261429570799554 visualization 0.04368132998642031 interaction 0.037817373770626724 cell 0.032920455948314886 docking 0.028085263980906137 binding 0.016254475124480475 higher 0.015945845849965022 synthesized 0.014978807456483272 adsorption 0.013888317353195342 applied 0.012242294555779597 mechanism 0.010575696473396156 activity 0.009917287354429859 formation 0.004629439117731781 design 0.0020575284967696804 temperature 0.0012962429529648986 stable 0.0
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