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Application

Discovery Studio 0.28366013071895424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03002309468822171 Amorphous Cell 0.22401847575057737 Blends 0.006928406466512702 CASTEP 0.6143187066974596 CDOCKER 0.09006928406466513 CHARMm 0.11547344110854503 COMPASS 0.38799076212471134 COMPASS III 0.016166281755196306 COSMObase 0.0 COSMOtherm 0.03002309468822171 Catalyst 0.04157043879907621 Classical Simulations 0.8221709006928406 Conformers 0.004618937644341801 Crystallization 0.08314087759815242 DFTB Plus 0.004618937644341801 DMol3 0.4018475750577367 DPD 0.006928406466512702 Discover 0.03464203233256351 Forcite 0.43648960739030024 GULP 0.046189376443418015 LUDI 0.0 LibDock 0.02771362586605081 LigandFit 0.009237875288683603 MODELER 0.18013856812933027 MesoDyn 0.004618937644341801 Mesocite 0.004618937644341801 Mesoscale 0.016166281755196306 Morphology 0.006928406466512702 QSAR 0.004618937644341801 Quantum Mechanics 1.0 Reflex 0.07390300230946882 Reflex Plus 0.0 Semi-empirical 0.009237875288683603 Sorption 0.057736720554272515 VAMP 0.0023094688221709007 Visualization 0.27251732101616627 X-Cell 0.0 ZDOCK 0.006928406466512702

Year

2004 0.0 2005 0.012396694214876033 2006 0.049586776859504134 2007 0.04132231404958678 2008 0.08677685950413223 2009 0.09090909090909091 2010 0.08677685950413223 2011 0.16942148760330578 2012 0.19834710743801653 2013 0.2231404958677686 2014 0.1487603305785124 2015 0.1487603305785124 2016 0.19008264462809918 2017 0.1652892561983471 2018 0.1487603305785124 2019 0.06198347107438017 2020 0.28512396694214875 2021 0.2231404958677686 2022 1.0 2023 0.30165289256198347 2024 0.2066115702479339 2025 0.1322314049586777 2026 0.07024793388429752

Keywords

enhanced 1.0 target 0.9463687150837988 between 0.24692737430167597 energy 0.13854748603351955 surface 0.07709497206703911 higher 0.06815642458100558 potential 0.05027932960893855 interaction 0.049162011173184354 increase 0.048044692737430165 experimental 0.04581005586592179 analysis 0.041340782122905026 adsorption 0.04022346368715084 well 0.03910614525139665 performance 0.035754189944134075 activity 0.03240223463687151 applied 0.026815642458100558 cell 0.026815642458100558 improved 0.02569832402234637 chemical 0.01005586592178771 effective 0.008938547486033519 formation 0.008938547486033519 mechanism 0.00782122905027933 stability 0.00558659217877095 novel 0.0033519553072625698 synthesized 0.0
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