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Application

Discovery Studio 0.3707591178965225 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03734319182520562 Amorphous Cell 0.15277893162748193 Antibody 2.9077012544653986E-4 Blends 0.004860014953892166 CASTEP 0.6298496303065548 CDOCKER 0.09450029077012545 CHARMm 0.15331893328902552 COMPASS 0.27029160089723353 COMPASS III 0.00847387222729916 COSMOSim3D 4.153858934950569E-5 COSMObase 4.984630721940683E-4 COSMOconf 0.001204619091135665 COSMOmic 6.230788402425854E-4 COSMOperm 6.230788402425854E-4 COSMOplex 2.9077012544653986E-4 COSMOquick 0.0012461576804851707 COSMOtherm 0.07015867741131511 Catalyst 0.11784497798454764 Classical Simulations 0.7316607128021932 Conformers 0.0039877045775525465 Crystallization 0.0787987039960123 DFTB Plus 0.0039046273988535348 DMol3 0.3860181108249564 DPD 0.011340034892415054 Discover 0.04266013126194235 Equilibria 0.0 Forcite 0.2754423859765722 GULP 0.10002492315360971 Kinetix 8.307717869901138E-5 LUDI 0.009761568497133838 LibDock 0.029824707152945086 LigandFit 0.02430007476946083 MCSS 0.0018276979313782504 MODELER 0.16777436238265347 MesoDyn 0.006396942759823877 Mesocite 0.0061892498130763475 Mesoscale 0.020893910442801363 Morphology 0.017944670598986457 ONETEP 0.005649248151532774 Polymorph 0.005316939436736728 QMERA 7.892331976406082E-4 QSAR 0.004403090471047603 Quantum Mechanics 1.0 Reflex 0.05175708232948409 Reflex Plus 0.005898479687629808 Reflex QPA 2.4923153609703416E-4 Semi-empirical 0.010093877211929883 Sorption 0.031652405084323335 Synthia 0.001620004984630722 TURBOMOLE 0.001080003323087148 VAMP 0.005316939436736728 Visualization 0.32350253385395034 X-Cell 0.006064634045027831 ZDOCK 0.015826202542161667

Year

2002 0.0 2003 0.02369252369252369 2004 0.07827307827307828 2005 0.10056160056160056 2006 0.13917163917163916 2007 0.16461916461916462 2008 0.23236223236223236 2009 0.2706212706212706 2010 0.3334503334503334 2011 0.2972972972972973 2012 0.3838188838188838 2013 0.5273780273780274 2014 0.6497016497016497 2015 0.6881361881361882 2016 0.7321867321867321 2017 0.5566865566865566 2018 0.6747981747981748 2019 0.5275535275535276 2020 0.5879255879255879 2021 0.4648999648999649 2022 1.0 2023 0.9494559494559495 2024 0.46296946296946295 2025 0.07686907686907687 2026 0.04282204282204282

Keywords

target 1.0 between 0.20561019129424457 energy 0.13890617867961327 experimental 0.1179094568239346 potential 0.08857213992281837 analysis 0.0780530312461098 chemical 0.06475372422092203 well 0.06205651686791983 surface 0.054732561517075395 novel 0.04518859703722146 visualization 0.04130876799867214 interaction 0.038694551641146935 cell 0.03288518195775758 docking 0.023984397692850327 binding 0.016660442342005893 higher 0.015270343167766298 adsorption 0.012842856550064318 synthesized 0.01130752313373999 mechanism 0.010622847421054816 applied 0.010332378936885349 activity 0.008257604049960579 formation 0.00591310842773559 temperature 0.0023444956222249884 stable 4.149549773849537E-5 design 0.0
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