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Application

Discovery Studio 0.4886839899413244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011152416356877323 Amorphous Cell 0.7592936802973977 Blends 0.006505576208178439 CASTEP 0.1775092936802974 CDOCKER 0.08828996282527882 CHARMm 0.14033457249070633 COMPASS 0.5223048327137546 COMPASS III 0.022304832713754646 COSMOtherm 0.004646840148698885 Catalyst 0.09665427509293681 Classical Simulations 1.0 Conformers 9.293680297397769E-4 Crystallization 0.0687732342007435 DFTB Plus 0.0 DMol3 0.09014869888475836 DPD 0.015799256505576207 Discover 0.1496282527881041 Forcite 0.46189591078066916 GULP 0.047397769516728624 LUDI 0.008364312267657992 LibDock 0.027881040892193308 LigandFit 0.02509293680297398 MCSS 0.0 MODELER 0.1412639405204461 MesoDyn 0.00929368029739777 Mesocite 0.010223048327137546 Mesoscale 0.028810408921933085 Morphology 0.020446096654275093 ONETEP 0.0 Polymorph 0.0 QSAR 9.293680297397769E-4 Quantum Mechanics 0.2537174721189591 Reflex 0.041821561338289966 Reflex Plus 0.004646840148698885 Semi-empirical 0.0055762081784386614 Sorption 0.022304832713754646 Synthia 9.293680297397769E-4 VAMP 0.0037174721189591076 Visualization 0.20724907063197026 X-Cell 0.02973977695167286 ZDOCK 0.017657992565055763

Year

2004 0.05405405405405406 2005 0.08708708708708708 2006 0.0960960960960961 2007 0.15915915915915915 2008 0.15015015015015015 2009 0.15615615615615616 2010 0.24324324324324326 2011 0.18018018018018017 2012 0.06306306306306306 2013 0.18018018018018017 2014 0.23423423423423423 2015 0.3033033033033033 2016 0.38738738738738737 2017 0.3483483483483483 2018 0.05105105105105105 2019 0.18018018018018017 2020 0.36936936936936937 2021 0.3483483483483483 2022 1.0 2023 0.2072072072072072 2024 0.2012012012012012 2025 0.21921921921921922 2026 0.09009009009009009 2027 0.0

Keywords

cell 1.0 target 0.9452830188679245 amorphous 0.39119496855345914 between 0.2119496855345912 experimental 0.1119496855345912 energy 0.11069182389937107 analysis 0.08238993710691823 potential 0.08238993710691823 novel 0.07547169811320754 interaction 0.06792452830188679 well 0.06540880503144654 higher 0.033962264150943396 docking 0.03018867924528302 surface 0.02830188679245283 mechanism 0.024528301886792454 temperature 0.022641509433962263 activity 0.01949685534591195 visualization 0.016981132075471698 chemical 0.015723270440251572 binding 0.013836477987421384 synthesized 0.013207547169811321 polymer 0.011320754716981131 increase 0.007547169811320755 compound 0.0037735849056603774 performance 0.0
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