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Application

Discovery Studio 0.4167505874454515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04050355774493705 Amorphous Cell 0.17268746579091407 Antibody 0.0 Blends 0.0035577449370552817 CASTEP 0.6291735084838533 CDOCKER 0.09961685823754789 CHARMm 0.1743295019157088 COMPASS 0.3007662835249042 COMPASS III 0.010125889436234263 COSMObase 0.0 COSMOconf 0.0016420361247947454 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010946907498631637 COSMOtherm 0.06841817186644773 Catalyst 0.11986863711001643 Classical Simulations 0.8051450465243569 Conformers 0.004105090311986864 Crystallization 0.09277504105090312 DFTB Plus 0.004378762999452655 DMol3 0.38615216201423097 DPD 0.011494252873563218 Discover 0.038314176245210725 Forcite 0.32348111658456485 GULP 0.10098522167487685 LUDI 0.0120415982484948 LibDock 0.02736726874657909 LigandFit 0.031472359058565956 MCSS 8.210180623973727E-4 MODELER 0.19157088122605365 MesoDyn 0.0038314176245210726 Mesocite 0.007389162561576354 Mesoscale 0.019704433497536946 Morphology 0.02079912424740011 ONETEP 0.0060207991242474 Polymorph 0.0038314176245210726 QMERA 2.736726874657909E-4 QSAR 0.0024630541871921183 Quantum Mechanics 1.0 Reflex 0.06376573617952928 Reflex Plus 0.0071154898741105635 Semi-empirical 0.010125889436234263 Sorption 0.034482758620689655 Synthia 5.473453749315818E-4 TURBOMOLE 0.0010946907498631637 VAMP 0.004378762999452655 Visualization 0.38095238095238093 X-Cell 0.0071154898741105635 ZDOCK 0.015873015873015872

Year

2002 0.0 2003 0.10493343774471417 2004 0.07909162098668755 2005 0.050117462803445575 2006 0.07439310884886452 2007 0.08065779169929523 2008 0.1417384494909945 2009 0.2255285826155051 2010 0.2192638997650744 2011 0.2529365700861394 2012 0.11354737666405638 2013 0.2889584964761159 2014 0.40877055599060297 2015 0.44322631166797183 2016 0.24353954581049334 2017 0.211433046202036 2018 0.6891151135473766 2019 0.2364917776037588 2020 1.0 2021 0.519185591229444 2022 0.5379796397807362 2023 0.5082223962411903 2024 0.4549725920125294 2025 0.18637431480031325 2026 0.10728269381362568

Keywords

target 1.0 between 0.2045918367346939 energy 0.12627551020408162 experimental 0.10408163265306122 potential 0.10165816326530612 analysis 0.08686224489795918 chemical 0.059821428571428574 visualization 0.057270408163265306 surface 0.05599489795918367 well 0.053316326530612246 novel 0.04783163265306122 interaction 0.04502551020408163 docking 0.03788265306122449 cell 0.033928571428571426 binding 0.03048469387755102 formation 0.01645408163265306 activity 0.01479591836734694 mechanism 0.01211734693877551 higher 0.011989795918367347 applied 0.011479591836734694 synthesized 0.010586734693877551 adsorption 0.007525510204081633 design 0.0011479591836734695 stable 0.0011479591836734695 temperature 0.0
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