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Application

Discovery Studio 0.3488104374520338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04024390243902439 Amorphous Cell 0.16585365853658537 Antibody 0.0 Blends 0.004878048780487805 CASTEP 0.6542682926829269 CDOCKER 0.08780487804878048 CHARMm 0.14085365853658535 COMPASS 0.2969512195121951 COMPASS III 0.01097560975609756 COSMObase 6.097560975609756E-4 COSMOconf 6.097560975609756E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 6.097560975609756E-4 COSMOtherm 0.06463414634146342 Catalyst 0.08353658536585366 Classical Simulations 0.7402439024390244 Conformers 0.00426829268292683 Crystallization 0.07804878048780488 DFTB Plus 0.007317073170731708 DMol3 0.35853658536585364 DPD 0.00975609756097561 Discover 0.039634146341463415 Forcite 0.3103658536585366 GULP 0.08597560975609755 LUDI 0.00853658536585366 LibDock 0.01951219512195122 LigandFit 0.012804878048780487 MCSS 0.0 MODELER 0.12621951219512195 MesoDyn 0.004878048780487805 Mesocite 0.006707317073170732 Mesoscale 0.01951219512195122 Morphology 0.020121951219512196 ONETEP 0.006707317073170732 Polymorph 0.003048780487804878 QMERA 0.0 QSAR 0.003048780487804878 Quantum Mechanics 1.0 Reflex 0.051829268292682924 Reflex Plus 0.00426829268292683 Semi-empirical 0.00975609756097561 Sorption 0.028658536585365855 Synthia 6.097560975609756E-4 TURBOMOLE 0.0012195121951219512 VAMP 0.0012195121951219512 Visualization 0.35304878048780486 X-Cell 0.00426829268292683 ZDOCK 0.00975609756097561

Year

2004 0.018867924528301886 2005 0.0440251572327044 2006 0.05241090146750524 2007 0.025157232704402517 2008 0.1278825995807128 2009 0.3060796645702306 2010 0.26834381551362685 2011 0.2851153039832285 2012 0.1090146750524109 2013 0.031446540880503145 2014 0.3249475890985325 2015 0.5555555555555556 2016 0.31446540880503143 2017 0.25366876310272535 2018 0.8679245283018868 2019 0.49056603773584906 2020 1.0 2021 0.2976939203354298 2022 0.7924528301886793 2023 0.6561844863731656 2024 0.6373165618448637 2025 0.1090146750524109 2026 0.0

Keywords

target 1.0 between 0.1948315911730546 energy 0.12456445993031359 experimental 0.11382113821138211 potential 0.10075493612078978 analysis 0.0856562137049942 chemical 0.05749128919860627 visualization 0.05662020905923345 well 0.05429732868757259 surface 0.053426248548199766 novel 0.046747967479674794 interaction 0.04645760743321719 docking 0.03339140534262486 cell 0.029907084785133566 higher 0.019744483159117306 formation 0.017711962833914054 binding 0.01596980255516841 mechanism 0.015389082462253194 applied 0.013066202090592335 synthesized 0.013066202090592335 adsorption 0.007549361207897794 temperature 0.003774680603948897 design 0.0029036004645760743 stability 0.0011614401858304297 activity 0.0
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