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Application

Discovery Studio 0.05688622754491018 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03508771929824561 Amorphous Cell 0.14692982456140352 CASTEP 0.6425438596491229 CDOCKER 0.013157894736842105 CHARMm 0.03728070175438596 COMPASS 0.2236842105263158 COMPASS III 0.0 COSMOconf 0.0 COSMOtherm 0.041666666666666664 Catalyst 0.010964912280701754 Classical Simulations 0.5372807017543859 Crystallization 0.08333333333333333 DFTB Plus 0.0 DMol3 0.375 DPD 0.0 Discover 0.03070175438596491 Forcite 0.23684210526315788 GULP 0.08333333333333333 LUDI 0.0 LibDock 0.006578947368421052 LigandFit 0.0043859649122807015 MODELER 0.021929824561403508 Mesoscale 0.0 Morphology 0.02850877192982456 ONETEP 0.008771929824561403 Polymorph 0.0021929824561403508 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.043859649122807015 Reflex Plus 0.0043859649122807015 Semi-empirical 0.006578947368421052 Sorption 0.02631578947368421 VAMP 0.0021929824561403508 Visualization 0.10307017543859649 X-Cell 0.0 ZDOCK 0.0

Year

2003 0.04878048780487805 2004 0.0 2005 0.13414634146341464 2006 0.07317073170731707 2007 0.25609756097560976 2008 0.12195121951219512 2009 0.06097560975609756 2010 0.012195121951219513 2011 0.25609756097560976 2012 0.5 2013 0.6951219512195121 2014 0.24390243902439024 2015 0.0975609756097561 2016 0.6951219512195121 2017 0.7926829268292683 2018 0.4024390243902439 2019 0.6097560975609756 2020 0.8292682926829268 2021 0.3170731707317073 2022 0.9878048780487805 2023 0.7804878048780488 2024 1.0 2025 0.10975609756097561 2026 0.04878048780487805

Keywords

energy 1.0 target 0.9224011713030746 between 0.2635431918008785 experimental 0.1683748169838946 surface 0.10980966325036604 potential 0.09663250366032211 well 0.08638360175695461 band 0.07759882869692533 interaction 0.055636896046852125 analysis 0.05417276720351391 chemical 0.0527086383601757 performance 0.04538799414348463 higher 0.043923865300146414 temperature 0.03513909224011713 cell 0.032210834553440704 stable 0.029282576866764276 adsorption 0.02635431918008785 stability 0.02342606149341142 crystal 0.021961932650073207 applied 0.020497803806734993 hydrogen 0.014641288433382138 optical 0.014641288433382138 lower 0.0014641288433382138 mechanism 0.0014641288433382138 doped 0.0
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