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Application

Discovery Studio 0.635885447106955 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038527397260273974 Amorphous Cell 0.10017123287671233 Antibody 0.0 Blends 0.0025684931506849314 CASTEP 0.6053082191780822 CDOCKER 0.18664383561643835 CHARMm 0.2363013698630137 COMPASS 0.19006849315068494 COMPASS III 0.01113013698630137 COSMOconf 0.0025684931506849314 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 8.561643835616438E-4 COSMOquick 0.003424657534246575 COSMOtherm 0.07534246575342465 Catalyst 0.2183219178082192 Classical Simulations 0.714041095890411 Conformers 0.0017123287671232876 Crystallization 0.10702054794520548 DFTB Plus 0.0025684931506849314 DMol3 0.4195205479452055 DPD 0.011986301369863013 Discover 0.015410958904109588 Forcite 0.2688356164383562 GULP 0.05051369863013699 LUDI 0.017123287671232876 LibDock 0.052226027397260275 LigandFit 0.04195205479452055 MCSS 0.00684931506849315 MODELER 0.20633561643835616 MesoDyn 0.003424657534246575 Mesocite 0.0059931506849315065 Mesoscale 0.017123287671232876 Morphology 0.015410958904109588 ONETEP 0.0025684931506849314 Polymorph 0.009417808219178082 QMERA 8.561643835616438E-4 QSAR 0.0025684931506849314 Quantum Mechanics 1.0 Reflex 0.07962328767123288 Reflex Plus 0.005136986301369863 Semi-empirical 0.0059931506849315065 Sorption 0.038527397260273974 Synthia 8.561643835616438E-4 TURBOMOLE 8.561643835616438E-4 VAMP 8.561643835616438E-4 Visualization 0.4657534246575342 X-Cell 0.003424657534246575 ZDOCK 0.011986301369863013

Year

2003 0.0 2004 0.0 2005 0.0 2006 0.0058309037900874635 2007 0.01749271137026239 2008 0.0058309037900874635 2009 0.06705539358600583 2010 0.0728862973760933 2011 0.11370262390670553 2012 0.08746355685131195 2013 0.27696793002915454 2014 0.31486880466472306 2015 0.4577259475218659 2016 0.48104956268221577 2017 0.60932944606414 2018 0.880466472303207 2019 0.7725947521865889 2020 0.7405247813411079 2021 0.8454810495626822 2022 1.0 2023 0.9708454810495627 2024 0.880466472303207 2025 0.10495626822157435 2026 0.04081632653061224

Keywords

promising 1.0 target 0.9712041884816754 potential 0.19109947643979058 novel 0.149962602842184 energy 0.12041884816753927 between 0.11555721765145849 docking 0.09536275243081525 design 0.07030665669409125 synthesized 0.06581899775617053 activity 0.06507105459985041 visualization 0.056843679880329095 analysis 0.05235602094240838 well 0.05011219147344802 synthesis 0.04113687359760658 development 0.031039640987284966 compound 0.03029169783096485 experimental 0.020942408376963352 binding 0.01944652206432311 chemical 0.016454749439042633 cell 0.010471204188481676 stability 0.010097232610321616 effective 0.007853403141361256 higher 0.006731488406881077 performance 0.005983545250560957 catalyst 0.0
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