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Application

Discovery Studio 0.9227082085080887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021052631578947368 Amorphous Cell 0.17327935222672064 Blends 0.0 CASTEP 0.4591093117408907 CDOCKER 0.24534412955465587 CHARMm 0.40566801619433196 COMPASS 0.2736842105263158 COMPASS III 0.014574898785425101 COSMObase 8.097165991902834E-4 COSMOconf 0.0024291497975708503 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.004048582995951417 COSMOtherm 0.09473684210526316 Catalyst 0.45668016194331984 Classical Simulations 1.0 Conformers 0.0016194331983805667 Crystallization 0.11578947368421053 DFTB Plus 0.0024291497975708503 DMol3 0.33927125506072875 DPD 0.01700404858299595 Discover 0.034817813765182185 Forcite 0.3076923076923077 GULP 0.05344129554655871 LUDI 0.05668016194331984 LibDock 0.0680161943319838 LigandFit 0.09392712550607288 MCSS 0.0072874493927125505 MODELER 0.36356275303643726 MesoDyn 0.008906882591093117 Mesocite 0.011336032388663968 Mesoscale 0.031578947368421054 Morphology 0.045344129554655874 ONETEP 0.0024291497975708503 Polymorph 0.013765182186234818 QSAR 0.008906882591093117 Quantum Mechanics 0.7805668016194331 Reflex 0.05263157894736842 Reflex Plus 0.008097165991902834 Semi-empirical 0.010526315789473684 Sorption 0.029149797570850202 Synthia 0.0032388663967611335 VAMP 0.0072874493927125505 Visualization 0.45101214574898785 X-Cell 0.006477732793522267 ZDOCK 0.029959514170040485

Year

2002 0.0 2003 0.006825938566552901 2004 0.017064846416382253 2005 0.034129692832764506 2006 0.040955631399317405 2007 0.06313993174061433 2008 0.08703071672354949 2009 0.12457337883959044 2010 0.2235494880546075 2011 0.16382252559726962 2012 0.19112627986348124 2013 0.36860068259385664 2014 0.3310580204778157 2015 0.3361774744027304 2016 0.4590443686006826 2017 0.5255972696245734 2018 0.39419795221843 2019 0.21843003412969283 2020 0.3310580204778157 2021 0.378839590443686 2022 1.0 2023 0.3822525597269625 2024 0.14505119453924914 2025 0.14846416382252559 2026 0.10238907849829351

Keywords

design 1.0 target 0.9584407216494846 novel 0.19426546391752578 between 0.14626288659793815 synthesis 0.12918814432989692 potential 0.12757731958762886 docking 0.09375 synthesized 0.06507731958762887 energy 0.06378865979381443 catalyst 0.06346649484536082 activity 0.05283505154639175 designed 0.052512886597938145 binding 0.047036082474226804 development 0.04413659793814433 well 0.04188144329896907 analysis 0.03994845360824742 experimental 0.03350515463917526 visualization 0.02931701030927835 promising 0.02545103092783505 chemical 0.01836340206185567 compound 0.017074742268041235 cell 0.014497422680412372 potent 0.009987113402061855 interaction 0.002577319587628866 medicinal 0.0
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