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Application

Discovery Studio 0.5450695704779189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04245283018867924 Amorphous Cell 0.15943396226415094 Antibody 9.433962264150943E-4 Blends 0.005660377358490566 CASTEP 0.6320754716981132 CDOCKER 0.13962264150943396 CHARMm 0.22358490566037736 COMPASS 0.25943396226415094 COMPASS III 0.006603773584905661 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0018867924528301887 COSMOperm 0.0 COSMOquick 9.433962264150943E-4 COSMOtherm 0.07830188679245283 Catalyst 0.18962264150943398 Classical Simulations 0.8018867924528302 Conformers 0.0018867924528301887 Crystallization 0.07924528301886792 DFTB Plus 9.433962264150943E-4 DMol3 0.389622641509434 DPD 0.010377358490566037 Discover 0.033962264150943396 Forcite 0.2679245283018868 GULP 0.10283018867924529 LUDI 0.016981132075471698 LibDock 0.03679245283018868 LigandFit 0.038679245283018866 MCSS 9.433962264150943E-4 MODELER 0.2320754716981132 MesoDyn 0.007547169811320755 Mesocite 0.0047169811320754715 Mesoscale 0.01981132075471698 Morphology 0.01981132075471698 ONETEP 0.002830188679245283 Polymorph 0.0047169811320754715 QMERA 9.433962264150943E-4 QSAR 9.433962264150943E-4 Quantum Mechanics 1.0 Reflex 0.0509433962264151 Reflex Plus 0.006603773584905661 Reflex QPA 0.0 Semi-empirical 0.011320754716981131 Sorption 0.03490566037735849 Synthia 9.433962264150943E-4 VAMP 0.007547169811320755 Visualization 0.44433962264150945 X-Cell 0.0047169811320754715 ZDOCK 0.01509433962264151

Year

2002 0.0 2003 0.061224489795918366 2004 0.04846938775510204 2005 0.09693877551020408 2006 0.05612244897959184 2007 0.1683673469387755 2008 0.11989795918367346 2009 0.061224489795918366 2010 0.125 2011 0.21428571428571427 2012 0.4489795918367347 2013 0.798469387755102 2014 0.3903061224489796 2015 0.5025510204081632 2016 0.46683673469387754 2017 0.3112244897959184 2018 0.25255102040816324 2019 0.41836734693877553 2020 0.4719387755102041 2021 0.3163265306122449 2022 1.0 2023 0.3239795918367347 2024 0.2193877551020408 2025 0.1683673469387755 2026 0.07653061224489796 2027 0.0

Keywords

target 1.0 between 0.19039595619208088 energy 0.13058129738837404 potential 0.11078348778433024 experimental 0.10404380791912385 analysis 0.08550968828980623 visualization 0.08213984835720303 novel 0.07413647851727043 chemical 0.07118786857624262 well 0.05981465880370682 surface 0.05307497893850042 interaction 0.04802021903959562 docking 0.04717775905644482 binding 0.04254422914911542 cell 0.039174389216512215 activity 0.02948609941027801 higher 0.02358887952822241 synthesized 0.013900589721988205 mechanism 0.011794439764111205 adsorption 0.010951979780960405 design 0.010951979780960405 applied 0.007582139848357203 role 0.003369839932603201 synthesis 4.2122999157540015E-4 catalyst 0.0
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