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Application

Discovery Studio 0.4185303514376997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016408386508659983 Amorphous Cell 0.7958067456700091 Blends 0.0054694621695533276 CASTEP 0.1577028258887876 CDOCKER 0.05560619872379216 CHARMm 0.11303555150410209 COMPASS 0.5423883318140383 COMPASS III 0.02187784867821331 COSMOtherm 0.0036463081130355514 Catalyst 0.07292616226071102 Classical Simulations 1.0 Conformers 9.115770282588879E-4 Crystallization 0.08568824065633546 DFTB Plus 9.115770282588879E-4 DMol3 0.09298085688240657 DPD 0.022789425706472195 Discover 0.14494074749316319 Forcite 0.5150410209662717 GULP 0.04102096627164995 LUDI 0.0018231540565177757 LibDock 0.014585232452142206 LigandFit 0.020966271649954422 MCSS 9.115770282588879E-4 MODELER 0.1340018231540565 MesoDyn 0.006381039197812215 Mesocite 0.011850501367365542 Mesoscale 0.03463992707383774 Morphology 0.01731996353691887 ONETEP 9.115770282588879E-4 Polymorph 0.0027347310847766638 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.24339106654512307 Reflex 0.05834092980856882 Reflex Plus 0.0054694621695533276 Semi-empirical 0.006381039197812215 Sorption 0.03555150410209663 Synthia 9.115770282588879E-4 VAMP 0.0036463081130355514 Visualization 0.19690063810391978 X-Cell 0.041932543299908843 ZDOCK 0.01731996353691887

Year

2003 0.0 2004 0.05726872246696035 2005 0.09251101321585903 2006 0.11894273127753303 2007 0.19823788546255505 2008 0.21145374449339208 2009 0.1013215859030837 2010 0.15859030837004406 2011 0.0881057268722467 2012 0.01762114537444934 2013 0.2026431718061674 2014 0.40969162995594716 2015 0.5110132158590308 2016 0.15418502202643172 2017 0.11894273127753303 2018 0.3832599118942731 2019 0.24669603524229075 2020 0.8370044052863436 2021 0.5770925110132159 2022 1.0 2023 0.43171806167400884 2024 0.5726872246696035 2025 0.15859030837004406 2026 0.08370044052863436

Keywords

cell 1.0 target 0.9440603394091767 amorphous 0.4299182903834067 between 0.24010056568196103 experimental 0.12947831552482716 energy 0.11187932118164676 analysis 0.0798240100565682 interaction 0.07291011942174733 potential 0.07039597737272156 well 0.0590823381521056 novel 0.05279698302954117 temperature 0.04839723444374607 surface 0.04336895034569453 mechanism 0.03519798868636078 higher 0.0339409176618479 increase 0.0251414204902577 polymer 0.02451288497800126 binding 0.01759899434318039 visualization 0.011313639220615965 water 0.011313639220615965 docking 0.010685103708359522 activity 0.009428032683846637 performance 0.003771213073538655 formation 0.0018856065367693275 synthesized 0.0
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