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Application

Discovery Studio 0.08926230485043499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0732573350775556 Amorphous Cell 0.19024481405344795 Blends 0.006353952532236965 CASTEP 0.7088394692580826 CDOCKER 0.024294524387964866 CHARMm 0.05811997757428518 COMPASS 0.35656886563259205 COMPASS III 0.010839095496168941 COSMObase 3.7376191366099795E-4 COSMOconf 0.0022425714819659876 COSMOmic 0.001308166697813493 COSMOperm 1.8688095683049897E-4 COSMOplex 0.0 COSMOquick 0.0011212857409829938 COSMOtherm 0.11586619323490936 Catalyst 0.0360680246682863 Classical Simulations 0.7389273033077929 Conformers 0.0031769762661184825 Crystallization 0.05288731078303121 DFTB Plus 0.002616333395626986 DMol3 0.3070454120725098 DPD 0.01607176228742291 Discover 0.05849373948794618 Forcite 0.31526817417305175 GULP 0.11810876471687536 Kinetix 3.7376191366099795E-4 LUDI 0.004485142963931975 LibDock 0.00897028592786395 LigandFit 0.00897028592786395 MCSS 9.344047841524949E-4 MODELER 0.05942814427209867 MesoDyn 0.005980190618575967 Mesocite 0.007849000186880957 Mesoscale 0.025042048215286862 Morphology 0.016819286114744907 ONETEP 0.004298262007101476 Polymorph 0.0039245000934404785 QMERA 3.7376191366099795E-4 QSAR 0.004298262007101476 Quantum Mechanics 1.0 Reflex 0.03102223883386283 Reflex Plus 0.0022425714819659876 Reflex QPA 1.8688095683049897E-4 Semi-empirical 0.009530928798355447 Sorption 0.03438609605681181 Synthia 0.0016819286114744907 TURBOMOLE 0.0016819286114744907 VAMP 0.006167071575406466 Visualization 0.16034386096056813 X-Cell 0.0020556905251354887 ZDOCK 0.0054195477480844705

Year

2003 0.0 2004 0.06264150943396227 2005 0.08679245283018867 2006 0.12679245283018867 2007 0.15169811320754717 2008 0.21660377358490565 2009 0.24528301886792453 2010 0.3411320754716981 2011 0.3373584905660377 2012 0.4241509433962264 2013 0.4656603773584906 2014 0.38566037735849057 2015 0.37735849056603776 2016 0.37433962264150944 2017 0.3652830188679245 2018 0.4188679245283019 2019 0.3932075471698113 2020 0.48226415094339625 2021 0.3471698113207547 2022 1.0 2023 0.5969811320754717 2024 0.4550943396226415 2025 0.03924528301886793 2026 0.01660377358490566

Keywords

experimental 1.0 target 0.9407534940247113 between 0.24518938626696374 energy 0.18989264735669434 well 0.12598744176625482 chemical 0.11028964958476808 analysis 0.0949969617176423 surface 0.08628721895888192 temperature 0.05701843224630342 potential 0.05580311930322058 adsorption 0.04992910674498684 cell 0.0490176220376747 interaction 0.04142191614340693 applied 0.028357302005266358 higher 0.02187563297549119 crystal 0.019748835325096213 formation 0.019748835325096213 mechanism 0.01711565728175005 order 0.015697792181486734 x-ray 0.011039092566335831 amorphous 0.00435487137938019 water 0.0020255215718047396 including 0.0019242454932145027 band 9.114847073121329E-4 type 0.0
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