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Application

Discovery Studio 0.08408923755822506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09094551282051282 Amorphous Cell 0.15344551282051283 Blends 0.002403846153846154 CASTEP 0.49238782051282054 CDOCKER 0.008814102564102564 CHARMm 0.039663461538461536 COMPASS 0.3541666666666667 COMPASS III 0.010817307692307692 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.02564102564102564 Catalyst 0.012419871794871794 Classical Simulations 0.6870993589743589 Conformers 0.002403846153846154 Crystallization 0.04767628205128205 DFTB Plus 0.004407051282051282 DMol3 0.5412660256410257 DPD 0.006009615384615385 Discover 0.042868589743589744 Forcite 0.3425480769230769 GULP 0.0733173076923077 LUDI 0.0016025641025641025 LibDock 0.003205128205128205 LigandFit 0.004807692307692308 MCSS 0.0 MODELER 0.05488782051282051 MesoDyn 0.0028044871794871795 Mesocite 0.003605769230769231 Mesoscale 0.011618589743589744 Morphology 0.021634615384615384 ONETEP 0.002403846153846154 Polymorph 4.0064102564102563E-4 QMERA 0.0 QSAR 0.0028044871794871795 Quantum Mechanics 1.0 Reflex 0.025240384615384616 Reflex Plus 8.012820512820513E-4 Semi-empirical 0.011217948717948718 Sorption 0.026842948717948716 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00641025641025641 Visualization 0.13020833333333334 X-Cell 4.0064102564102563E-4 ZDOCK 0.00641025641025641

Year

2003 0.028050490883590462 2004 0.12622720897615708 2005 0.1458625525946704 2006 0.11079943899018233 2007 0.13043478260869565 2008 0.18373071528751753 2009 0.17251051893408134 2010 0.19775596072931276 2011 0.2370266479663394 2012 0.2538569424964937 2013 0.37166900420757365 2014 0.4067321178120617 2015 0.37166900420757365 2016 0.18653576437587657 2017 0.1935483870967742 2018 0.09817671809256662 2019 0.1514726507713885 2020 0.5259467040673211 2021 0.42075736325385693 2022 1.0 2023 0.7138849929873773 2024 0.17110799438990182 2025 0.11640953716690042 2026 0.0785413744740533 2027 0.0

Keywords

surface 1.0 target 0.937028932652565 adsorption 0.2900559202528568 between 0.2737661074641381 energy 0.20009725261366398 experimental 0.15317286652078774 interaction 0.0962800875273523 chemical 0.09603695599319231 applied 0.0936056406515925 analysis 0.06394359348407488 well 0.060782883539995135 formation 0.05640651592511549 mechanism 0.05592025285679553 adsorbed 0.05397520058351568 stable 0.03987357160223681 water 0.03355215171407731 higher 0.03233649404327741 potential 0.03112083637247751 cell 0.024070021881838075 form 0.01774860199367858 reaction 0.007293946024799417 performance 0.007050814490639436 temperature 0.006807682956479455 metal 0.006321419888159494 role 0.0
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