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Application

Discovery Studio 0.5261282660332541 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03856749311294766 Amorphous Cell 0.14967860422405876 Antibody 9.182736455463728E-4 Blends 0.005509641873278237 CASTEP 0.6198347107438017 CDOCKER 0.12764003673094582 CHARMm 0.21671258034894397 COMPASS 0.2497704315886134 COMPASS III 0.006427915518824609 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0018365472910927456 COSMOperm 0.0 COSMOquick 0.0018365472910927456 COSMOtherm 0.07162534435261708 Catalyst 0.1827364554637282 Classical Simulations 0.7741046831955923 Conformers 0.0 Crystallization 0.07713498622589532 DFTB Plus 9.182736455463728E-4 DMol3 0.40404040404040403 DPD 0.012855831037649219 Discover 0.03856749311294766 Forcite 0.2534435261707989 GULP 0.10560146923783287 LUDI 0.013774104683195593 LibDock 0.03397612488521579 LigandFit 0.03856749311294766 MCSS 9.182736455463728E-4 MODELER 0.23048668503213957 MesoDyn 0.009182736455463728 Mesocite 0.004591368227731864 Mesoscale 0.023875114784205693 Morphology 0.018365472910927456 ONETEP 0.0018365472910927456 Polymorph 0.0036730945821854912 QSAR 9.182736455463728E-4 Quantum Mechanics 1.0 Reflex 0.050505050505050504 Reflex Plus 0.005509641873278237 Reflex QPA 0.0 Semi-empirical 0.006427915518824609 Sorption 0.03489439853076217 Synthia 9.182736455463728E-4 VAMP 0.004591368227731864 Visualization 0.41046831955922863 X-Cell 0.004591368227731864 ZDOCK 0.011937557392102846

Year

2002 0.0 2003 0.053268765133171914 2004 0.1016949152542373 2005 0.11380145278450363 2006 0.14285714285714285 2007 0.18159806295399517 2008 0.1791767554479419 2009 0.07990314769975787 2010 0.12832929782082325 2011 0.19128329297820823 2012 0.4116222760290557 2013 0.7312348668280871 2014 0.3414043583535109 2015 0.5302663438256658 2016 0.5665859564164649 2017 0.2784503631961259 2018 0.1937046004842615 2019 0.17191283292978207 2020 0.4358353510895884 2021 0.30024213075060535 2022 1.0 2023 0.2033898305084746 2024 0.19854721549636803 2025 0.15980629539951574 2026 0.06053268765133172 2027 0.0

Keywords

target 1.0 between 0.18670886075949367 energy 0.1206487341772152 experimental 0.10047468354430379 potential 0.09651898734177215 analysis 0.07713607594936708 novel 0.07397151898734178 chemical 0.07120253164556962 visualization 0.06724683544303797 well 0.060126582278481014 surface 0.05379746835443038 interaction 0.04113924050632911 binding 0.0379746835443038 docking 0.03401898734177215 activity 0.03164556962025317 cell 0.03125 higher 0.020965189873417722 synthesized 0.015031645569620253 adsorption 0.011471518987341773 mechanism 0.00870253164556962 applied 0.007911392405063292 design 0.005933544303797469 synthesis 0.005142405063291139 role 0.0011867088607594937 catalyst 0.0
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