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Application

Discovery Studio 0.49902582450671296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05232940613599665 Amorphous Cell 0.20827103642126668 Antibody 2.6912266012798277E-4 Blends 0.005083428024639675 CASTEP 0.6509479098140063 CDOCKER 0.12469349919263202 CHARMm 0.19406734047006757 COMPASS 0.33709108306919444 COMPASS III 0.02670294838825429 COSMOSim3D 2.9902517791998086E-5 COSMObase 0.0011362956760959273 COSMOconf 0.0019137611386878775 COSMOmic 6.578553914239579E-4 COSMOperm 8.671730159679445E-4 COSMOplex 2.9902517791998085E-4 COSMOquick 0.0014054183362239101 COSMOtherm 0.07469648944441122 Cantera 2.9902517791998086E-5 Catalyst 0.1298666347706477 Classical Simulations 0.891005322648167 Conformers 0.0032294719215357932 Crystallization 0.09135219185455415 DFTB Plus 0.005442258238143652 DMol3 0.36639555050535255 DPD 0.010854613958495305 Discover 0.035793313797021706 Equilibria 0.0 Forcite 0.38974941690090303 GULP 0.0843550026912266 Kinetix 1.794151067519885E-4 LUDI 0.009658513246815381 LibDock 0.04326894324502123 LigandFit 0.022486693379582562 MCSS 0.0018240535853118833 MODELER 0.17690329525746068 MesoDyn 0.0057113808982716344 Mesocite 0.006488846360863585 Mesoscale 0.019885174331678728 Modules 0.0 Morphology 0.02206805813049459 ONETEP 0.004904012917887686 Polymorph 0.004963817953471682 QMERA 5.382453202559655E-4 QSAR 0.0035883021350397704 Quantum Mechanics 1.0 Reflex 0.06144967406255607 Reflex Plus 0.005023622989055679 Reflex QPA 1.794151067519885E-4 Semi-empirical 0.010406076191615333 Sorption 0.044435141438909156 Synthia 0.001973566174271874 TURBOMOLE 0.0011362956760959273 VAMP 0.004365767597631721 Visualization 0.5131272053106871 X-Cell 0.004963817953471682 ZDOCK 0.02093176245439866

Year

2003 0.010017010017010016 2004 0.03515403515403515 2005 0.04554904554904555 2006 0.06293706293706294 2007 0.0635985635985636 2008 0.11065961065961066 2009 0.13267813267813267 2010 0.17217917217917217 2011 0.17577017577017576 2012 0.23048573048573048 2013 0.2820827820827821 2014 0.32961632961632964 2015 0.35428085428085426 2016 0.3763938763938764 2017 0.41003591003591006 2018 0.47486297486297485 2019 0.5458325458325458 2020 0.5288225288225288 2021 0.5676620676620676 2022 0.8023058023058023 2023 0.9256284256284256 2024 1.0 2025 0.8347193347193347 2026 0.21706671706671707 2027 0.0

Keywords

target 1.0 between 0.1847390046436994 potential 0.13449709464880505 energy 0.12215846928107753 analysis 0.10338917118475116 experimental 0.09323867642410834 visualization 0.08966472976587002 docking 0.07719238530548735 novel 0.06446475894094479 chemical 0.04962193965622037 well 0.04471080207143031 cell 0.04260776543239892 interaction 0.04252267146434563 surface 0.03659040626291605 binding 0.03164279983467458 synthesized 0.02416668692713525 activity 0.023826311054922077 mechanism 0.01818579660110379 higher 0.015329070530743234 adsorption 0.007731394811699205 stability 0.007135737035326153 design 0.006916923974617685 promising 0.005202888332401351 synthesis 0.003829228562398191 applied 0.0
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