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Application

Discovery Studio 0.09935483870967741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12278761061946902 Amorphous Cell 0.17588495575221239 Blends 0.0011061946902654867 CASTEP 0.5077433628318584 CDOCKER 0.015486725663716814 CHARMm 0.05420353982300885 COMPASS 0.4081858407079646 COMPASS III 0.014380530973451327 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.032079646017699116 Catalyst 0.014380530973451327 Classical Simulations 0.7898230088495575 Conformers 0.0011061946902654867 Crystallization 0.0586283185840708 DFTB Plus 0.00331858407079646 DMol3 0.5342920353982301 DPD 0.00995575221238938 Discover 0.034292035398230086 Forcite 0.41814159292035397 GULP 0.0752212389380531 LUDI 0.00331858407079646 LibDock 0.0055309734513274336 LigandFit 0.008849557522123894 MODELER 0.07079646017699115 MesoDyn 0.004424778761061947 Mesocite 0.00663716814159292 Mesoscale 0.018805309734513276 Morphology 0.024336283185840708 ONETEP 0.0011061946902654867 Polymorph 0.0 QSAR 0.0022123893805309734 Quantum Mechanics 1.0 Reflex 0.030973451327433628 Reflex Plus 0.0 Semi-empirical 0.01327433628318584 Sorption 0.033185840707964605 TURBOMOLE 0.0 VAMP 0.008849557522123894 Visualization 0.13938053097345132 X-Cell 0.0 ZDOCK 0.00663716814159292

Year

2003 0.0 2004 0.17898832684824903 2005 0.2607003891050584 2006 0.24124513618677043 2007 0.2840466926070039 2008 0.08171206225680934 2009 0.03501945525291829 2010 0.038910505836575876 2011 0.11284046692607004 2012 0.15953307392996108 2013 0.3346303501945525 2014 0.23346303501945526 2015 0.14007782101167315 2016 0.25680933852140075 2017 0.36964980544747084 2018 0.12062256809338522 2019 0.29571984435797666 2020 0.8404669260700389 2021 0.6459143968871596 2022 1.0 2023 0.4085603112840467 2024 0.4591439688715953 2025 0.1556420233463035 2026 0.1245136186770428 2027 0.0

Keywords

surface 1.0 target 0.9286161552911709 adsorption 0.28991859737006886 between 0.2661239824671259 energy 0.19348778960551033 experimental 0.1509079524107702 chemical 0.09893550407013149 interaction 0.09643080776455855 applied 0.07764558547276143 analysis 0.07075767063243582 well 0.057608015028177834 formation 0.055103318722604884 mechanism 0.053224796493425174 adsorbed 0.041327489041953665 higher 0.033813400125234816 cell 0.031934877896055106 potential 0.029430181590482152 stable 0.028177833437695678 water 0.028177833437695678 performance 0.021289918597370068 metal 0.00939261114589856 form 0.005635566687539136 temperature 0.005635566687539136 role 0.002504696305572949 reaction 0.0
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