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Application

Discovery Studio 0.8600855033035367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020118343195266272 Amorphous Cell 0.10887573964497041 Blends 0.002366863905325444 CASTEP 0.6982248520710059 CDOCKER 0.23609467455621302 CHARMm 0.2911242603550296 COMPASS 0.21005917159763313 COMPASS III 0.00650887573964497 COSMOperm 0.0 COSMOtherm 0.014792899408284023 Catalyst 0.1603550295857988 Classical Simulations 0.7550295857988165 Conformers 0.001183431952662722 Crystallization 0.07869822485207101 DFTB Plus 0.002366863905325444 DMol3 0.3207100591715976 DPD 0.010650887573964497 Discover 0.031360946745562134 Forcite 0.21893491124260356 GULP 0.08047337278106509 LUDI 0.007100591715976331 LibDock 0.0757396449704142 LigandFit 0.03254437869822485 MCSS 5.91715976331361E-4 MODELER 0.2727810650887574 MesoDyn 0.00650887573964497 Mesocite 0.008284023668639054 Mesoscale 0.021301775147928994 Morphology 0.01952662721893491 ONETEP 0.004733727810650888 Polymorph 0.0029585798816568047 QMERA 0.0 QSAR 0.0017751479289940828 Quantum Mechanics 1.0 Reflex 0.05384615384615385 Reflex Plus 0.0035502958579881655 Reflex QPA 0.0 Semi-empirical 0.00650887573964497 Sorption 0.020710059171597635 Synthia 5.91715976331361E-4 VAMP 0.0029585798816568047 Visualization 0.6343195266272189 X-Cell 0.0029585798816568047 ZDOCK 0.03254437869822485

Year

2003 0.0 2004 0.03908045977011494 2005 0.03908045977011494 2006 0.0896551724137931 2007 0.09195402298850575 2008 0.13333333333333333 2009 0.15172413793103448 2010 0.22528735632183908 2011 0.21149425287356322 2012 0.22758620689655173 2013 0.4413793103448276 2014 0.6275862068965518 2015 0.7103448275862069 2016 0.696551724137931 2017 0.864367816091954 2018 0.9080459770114943 2019 0.9333333333333333 2020 1.0 2021 0.9724137931034482 2022 0.8896551724137931 2023 0.6850574712643678 2024 0.639080459770115 2025 0.07586206896551724 2026 0.03218390804597701

Keywords

induced 1.0 target 0.9545454545454546 between 0.1490814884597268 potential 0.13565708902496468 visualization 0.1095148374941121 docking 0.09891662741403674 analysis 0.07960433349034385 activity 0.07889778615167216 novel 0.06971267074894018 well 0.055346208195949126 cell 0.04992934526613283 energy 0.04898728214790391 binding 0.047574187470560525 mechanism 0.046632124352331605 protein 0.03250117757889778 interaction 0.030617051342439944 treatment 0.030381535562882714 experimental 0.025200188412623645 formation 0.017192651907677815 vitro 0.010833725859632595 role 0.008714083843617522 chemical 0.004945831370701837 compound 0.004003768252472915 inhibition 0.0023551577955723034 synthesized 0.0
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