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Application

Discovery Studio 0.35203343513904517 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042440318302387266 Amorphous Cell 0.18116710875331565 Antibody 2.652519893899204E-4 Blends 0.003713527851458886 CASTEP 0.6323607427055703 CDOCKER 0.0870026525198939 CHARMm 0.13925729442970822 COMPASS 0.316710875331565 COMPASS III 0.014058355437665782 COSMObase 0.0010610079575596816 COSMOconf 0.0015915119363395225 COSMOmic 2.652519893899204E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001326259946949602 COSMOtherm 0.06923076923076923 Catalyst 0.08673740053050398 Classical Simulations 0.7920424403183024 Conformers 0.005039787798408488 Crystallization 0.09787798408488063 DFTB Plus 0.005835543766578249 DMol3 0.38249336870026523 DPD 0.013262599469496022 Discover 0.0376657824933687 Forcite 0.3477453580901857 GULP 0.09177718832891246 LUDI 0.008488063660477453 LibDock 0.0259946949602122 LigandFit 0.01750663129973475 MCSS 7.957559681697613E-4 MODELER 0.13846153846153847 MesoDyn 0.003978779840848806 Mesocite 0.009018567639257295 Mesoscale 0.021750663129973476 Morphology 0.02413793103448276 ONETEP 0.005039787798408488 Polymorph 0.004509283819628647 QMERA 5.305039787798408E-4 QSAR 0.0034482758620689655 Quantum Mechanics 1.0 Reflex 0.06763925729442971 Reflex Plus 0.005835543766578249 Semi-empirical 0.010610079575596816 Sorption 0.03740053050397878 Synthia 7.957559681697613E-4 TURBOMOLE 0.0015915119363395225 VAMP 0.003713527851458886 Visualization 0.3750663129973475 X-Cell 0.006896551724137931 ZDOCK 0.0129973474801061

Year

2003 0.0 2004 0.03584672435105068 2005 0.02781211372064277 2006 0.04573547589616811 2007 0.059332509270704575 2008 0.10815822002472188 2009 0.17428924598269468 2010 0.1681087762669963 2011 0.19592088998763907 2012 0.06613102595797281 2013 0.030902348578491966 2014 0.22249690976514216 2015 0.34487021013597036 2016 0.188504326328801 2017 0.16378244746600742 2018 0.5457354758961681 2019 0.30902348578491967 2020 1.0 2021 0.1934487021013597 2022 0.5098887515451175 2023 0.41409147095179233 2024 0.5092707045735476 2025 0.18603213844252164 2026 0.07787391841779975

Keywords

target 1.0 between 0.20096178182738547 energy 0.12908124525436598 experimental 0.10668185269552012 potential 0.10604910149329284 analysis 0.08377625917489243 visualization 0.058339660845355606 chemical 0.05808656036446469 surface 0.0554290053151101 well 0.05024044545684637 novel 0.04657048848392812 interaction 0.04125537838521893 docking 0.035813718046064286 cell 0.03429511516071881 synthesized 0.018602885345482156 higher 0.017970134143254872 binding 0.01607188053657302 formation 0.015186028853454821 mechanism 0.011769172361427487 adsorption 0.008225765628954695 activity 0.007466464186281954 applied 0.006960263224500126 temperature 0.003290306251581878 design 0.001771703366236396 stable 0.0
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