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Application

Discovery Studio 0.3707165109034268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07412060301507538 Amorphous Cell 0.1507537688442211 Blends 0.0 CASTEP 0.5339195979899497 CDOCKER 0.059045226130653265 CHARMm 0.17462311557788945 COMPASS 0.3391959798994975 COMPASS III 0.008793969849246231 COSMObase 0.0 COSMOconf 0.0037688442211055275 COSMOplex 0.0 COSMOquick 0.002512562814070352 COSMOtherm 0.11683417085427136 Catalyst 0.18467336683417085 Classical Simulations 0.8467336683417085 Conformers 0.0037688442211055275 Crystallization 0.08668341708542714 DFTB Plus 0.008793969849246231 DMol3 0.47738693467336685 DPD 0.010050251256281407 Discover 0.048994974874371856 Forcite 0.34045226130653267 GULP 0.10175879396984924 LUDI 0.03391959798994975 LibDock 0.022613065326633167 LigandFit 0.05527638190954774 MCSS 0.0 MODELER 0.1507537688442211 Mesocite 0.00628140703517588 Mesoscale 0.01256281407035176 Morphology 0.007537688442211055 ONETEP 0.011306532663316583 Polymorph 0.0037688442211055275 QMERA 0.0 QSAR 0.0037688442211055275 Quantum Mechanics 1.0 Reflex 0.06658291457286432 Reflex Plus 0.010050251256281407 Semi-empirical 0.018844221105527637 Sorption 0.02512562814070352 Synthia 0.001256281407035176 TURBOMOLE 0.0 VAMP 0.00628140703517588 Visualization 0.3743718592964824 X-Cell 0.002512562814070352 ZDOCK 0.005025125628140704

Year

2003 0.04659498207885305 2004 0.34767025089605735 2005 0.06093189964157706 2006 0.0 2007 0.0035842293906810036 2008 0.1003584229390681 2009 0.25089605734767023 2010 0.25089605734767023 2011 0.2078853046594982 2012 0.053763440860215055 2013 0.2724014336917563 2014 0.25806451612903225 2015 0.3046594982078853 2016 0.10752688172043011 2017 0.04659498207885305 2018 0.31899641577060933 2019 0.2078853046594982 2020 1.0 2021 0.5448028673835126 2022 0.4767025089605735 2023 0.32616487455197135 2024 0.4946236559139785 2025 0.14336917562724014 2026 0.053763440860215055

Keywords

chemical 1.0 target 0.9426855895196506 between 0.21561135371179038 experimental 0.13646288209606988 potential 0.1168122270742358 energy 0.11299126637554585 analysis 0.08187772925764192 surface 0.07641921397379912 well 0.06768558951965066 novel 0.060043668122270744 visualization 0.048034934497816595 adsorption 0.04475982532751092 interaction 0.03820960698689956 docking 0.034388646288209604 binding 0.012008733624454149 including 0.01146288209606987 formation 0.010917030567685589 synthesized 0.0049126637554585155 higher 0.004366812227074236 cell 0.0016375545851528383 stable 0.0016375545851528383 mechanism 0.001091703056768559 active 0.0 catalyst 0.0 design 0.0
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