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Application

Discovery Studio 0.037231253277399054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06338028169014084 Amorphous Cell 0.33903420523138833 Blends 0.005030181086519115 CASTEP 0.5744466800804829 CDOCKER 0.02112676056338028 CHARMm 0.04225352112676056 COMPASS 0.5392354124748491 COMPASS III 0.02716297786720322 COSMObase 0.001006036217303823 COSMOconf 0.002012072434607646 COSMOperm 0.0 COSMOquick 0.002012072434607646 COSMOtherm 0.10663983903420524 Catalyst 0.05533199195171026 Classical Simulations 1.0 Conformers 0.002012072434607646 Crystallization 0.09959758551307847 DFTB Plus 0.007042253521126761 DMol3 0.42655935613682094 DPD 0.006036217303822937 Discover 0.060362173038229376 Forcite 0.5694164989939637 GULP 0.04929577464788732 LUDI 0.01006036217303823 LibDock 0.008048289738430584 LigandFit 0.013078470824949699 MCSS 0.001006036217303823 MODELER 0.04929577464788732 MesoDyn 0.004024144869215292 Mesocite 0.005030181086519115 Mesoscale 0.014084507042253521 Morphology 0.018108651911468814 ONETEP 0.004024144869215292 Polymorph 0.009054325955734407 QSAR 0.0030181086519114686 Quantum Mechanics 0.9839034205231388 Reflex 0.07142857142857142 Reflex Plus 0.002012072434607646 Semi-empirical 0.013078470824949699 Sorption 0.04627766599597585 Synthia 0.001006036217303823 VAMP 0.005030181086519115 Visualization 0.1529175050301811 X-Cell 0.001006036217303823 ZDOCK 0.002012072434607646

Year

2003 0.0 2004 0.013404825737265416 2005 0.020107238605898123 2006 0.01742627345844504 2007 0.02546916890080429 2008 0.0388739946380697 2009 0.05227882037533512 2010 0.07104557640750671 2011 0.08310991957104558 2012 0.06300268096514745 2013 0.06568364611260054 2014 0.05227882037533512 2015 0.09249329758713137 2016 0.064343163538874 2017 0.02546916890080429 2018 0.07640750670241286 2019 0.07238605898123325 2020 0.3096514745308311 2021 0.32439678284182305 2022 1.0 2023 0.16890080428954424 2024 0.1876675603217158 2025 0.1126005361930295 2026 0.0871313672922252

Keywords

performance 1.0 target 0.9521197007481297 between 0.21895261845386535 energy 0.18952618453865336 experimental 0.10922693266832918 surface 0.07281795511221945 adsorption 0.05785536159600998 potential 0.05236907730673317 cell 0.04937655860349127 chemical 0.04887780548628429 applied 0.0428927680798005 amorphous 0.032418952618453865 analysis 0.030922693266832918 higher 0.02942643391521197 well 0.02942643391521197 temperature 0.021945137157107233 novel 0.02144638403990025 design 0.016957605985037406 efficient 0.011471321695760598 stability 0.011471321695760598 effective 0.007481296758104738 promising 0.007481296758104738 water 0.00199501246882793 application 0.0014962593516209476 improved 0.0
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