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Application

Discovery Studio 0.726962457337884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03773584905660377 Amorphous Cell 0.12578616352201258 CASTEP 0.5911949685534591 CDOCKER 0.25157232704402516 CHARMm 0.3018867924528302 COMPASS 0.3018867924528302 COSMOtherm 0.006289308176100629 Catalyst 0.32075471698113206 Classical Simulations 0.9433962264150944 Conformers 0.0 Crystallization 0.16981132075471697 DFTB Plus 0.012578616352201259 DMol3 0.41509433962264153 DPD 0.006289308176100629 Discover 0.0440251572327044 Forcite 0.3018867924528302 GULP 0.06289308176100629 LUDI 0.012578616352201259 LibDock 0.025157232704402517 LigandFit 0.050314465408805034 MODELER 0.1949685534591195 Mesocite 0.012578616352201259 Mesoscale 0.012578616352201259 Morphology 0.012578616352201259 Polymorph 0.006289308176100629 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.13836477987421383 Reflex Plus 0.012578616352201259 Semi-empirical 0.018867924528301886 Sorption 0.0440251572327044 Visualization 0.6792452830188679 X-Cell 0.0 ZDOCK 0.006289308176100629

Year

2004 0.018867924528301886 2006 0.03773584905660377 2007 0.0 2008 0.09433962264150944 2009 0.3018867924528302 2010 0.3018867924528302 2011 0.22641509433962265 2012 0.09433962264150944 2013 0.07547169811320754 2014 0.6226415094339622 2015 1.0 2016 0.5660377358490566 2017 0.7735849056603774 2018 1.0 2019 0.16981132075471697 2020 0.8867924528301887 2021 0.4716981132075472 2022 0.9433962264150944 2023 0.9056603773584906 2024 0.16981132075471697 2025 0.1509433962264151 2026 0.018867924528301886

Keywords

synthesized 1.0 target 0.9819004524886877 synthesis 0.3009049773755656 novel 0.2239819004524887 compound 0.1493212669683258 docking 0.14479638009049775 potential 0.11085972850678733 designed 0.09728506787330317 visualization 0.08823529411764706 activity 0.08597285067873303 between 0.08144796380090498 design 0.07692307692307693 analysis 0.06561085972850679 experimental 0.05429864253393665 higher 0.024886877828054297 potent 0.020361990950226245 vitro 0.020361990950226245 promising 0.013574660633484163 binding 0.011312217194570135 x-ray 0.011312217194570135 cell 0.006787330316742082 well 0.006787330316742082 energy 0.0022624434389140274 catalyst 0.0 inhibition 0.0
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