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Application

Discovery Studio 0.29595015576323985 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05188679245283019 Amorphous Cell 0.13679245283018868 CASTEP 0.5188679245283019 CDOCKER 0.1320754716981132 CHARMm 0.16981132075471697 COMPASS 0.2688679245283019 COMPASS III 0.0047169811320754715 COSMOquick 0.0047169811320754715 COSMOtherm 0.14150943396226415 Catalyst 0.1792452830188679 Classical Simulations 0.7452830188679245 Crystallization 0.08018867924528301 DFTB Plus 0.009433962264150943 DMol3 0.49528301886792453 DPD 0.0 Discover 0.02358490566037736 Forcite 0.25943396226415094 GULP 0.07075471698113207 LUDI 0.014150943396226415 LibDock 0.018867924528301886 LigandFit 0.018867924528301886 MODELER 0.10849056603773585 Mesoscale 0.0 Morphology 0.0047169811320754715 ONETEP 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05660377358490566 Reflex Plus 0.0047169811320754715 Semi-empirical 0.02358490566037736 Sorption 0.03773584905660377 TURBOMOLE 0.0 VAMP 0.009433962264150943 Visualization 0.3018867924528302 X-Cell 0.0 ZDOCK 0.0047169811320754715

Year

2004 0.06896551724137931 2005 0.0 2006 0.13793103448275862 2007 0.15517241379310345 2008 0.05172413793103448 2009 0.05172413793103448 2010 0.08620689655172414 2011 0.13793103448275862 2012 0.43103448275862066 2013 0.6896551724137931 2014 0.46551724137931033 2015 0.3793103448275862 2016 0.8793103448275862 2017 0.7931034482758621 2018 0.39655172413793105 2019 0.5862068965517241 2020 0.27586206896551724 2021 0.13793103448275862 2022 1.0 2023 0.6551724137931034 2024 0.20689655172413793 2025 0.05172413793103448 2026 0.0

Keywords

chemical 1.0 target 0.9477124183006536 between 0.19825708061002179 experimental 0.15904139433551198 energy 0.1111111111111111 potential 0.08278867102396514 well 0.08278867102396514 analysis 0.07407407407407407 surface 0.07407407407407407 novel 0.06971677559912855 adsorption 0.05664488017429194 visualization 0.032679738562091505 including 0.030501089324618737 interaction 0.030501089324618737 catalyst 0.026143790849673203 higher 0.0196078431372549 temperature 0.0196078431372549 cell 0.013071895424836602 docking 0.008714596949891068 formation 0.008714596949891068 binding 0.006535947712418301 form 0.006535947712418301 promising 0.006535947712418301 effective 0.004357298474945534 role 0.0
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