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Application

Discovery Studio 0.07939273270283723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02991608901860635 Amorphous Cell 0.13462240058372857 Blends 0.003283473184968989 CASTEP 0.6037942356804086 CDOCKER 0.014228383801532287 CHARMm 0.045968624589565854 COMPASS 0.2302079533017147 COMPASS III 0.009850419554906968 COSMObase 0.0 COSMOconf 3.6483035388544326E-4 COSMOtherm 0.032834731849689894 Catalyst 0.01897117840204305 Classical Simulations 0.5348412987960598 Conformers 0.0021889821233126595 Crystallization 0.05107624954396206 DFTB Plus 0.0018241517694272164 DMol3 0.41189346953666545 DPD 0.002918642831083546 Discover 0.027727106895293688 Forcite 0.2385990514410799 GULP 0.1003283473184969 LUDI 0.002553812477198103 LibDock 0.005107624954396206 LigandFit 0.005107624954396206 MODELER 0.0379423568040861 MesoDyn 0.0018241517694272164 Mesocite 0.0018241517694272164 Mesoscale 0.006566946369937978 Morphology 0.01568770521707406 ONETEP 0.005837285662167092 Polymorph 0.005107624954396206 QMERA 0.0 QSAR 0.0036483035388544327 Quantum Mechanics 1.0 Reflex 0.03210507114191901 Reflex Plus 7.296607077708865E-4 Semi-empirical 0.006931776723823422 Sorption 0.028091937249179133 Synthia 3.6483035388544326E-4 TURBOMOLE 7.296607077708865E-4 VAMP 0.004377964246625319 Visualization 0.09886902590295513 X-Cell 0.0 ZDOCK 0.002553812477198103

Year

2003 0.0 2004 0.04904632152588556 2005 0.05040871934604905 2006 0.09536784741144415 2007 0.15122615803814715 2008 0.19754768392370572 2009 0.25885558583106266 2010 0.3024523160762943 2011 0.35013623978201636 2012 0.3528610354223433 2013 0.027247956403269755 2014 0.08719346049046321 2015 0.18119891008174388 2016 0.11307901907356949 2017 0.027247956403269755 2018 0.19754768392370572 2019 0.1307901907356948 2020 0.5449591280653951 2021 0.3474114441416894 2022 1.0 2023 0.167574931880109 2024 0.20572207084468666 2025 0.10354223433242507 2026 0.02861035422343324

Keywords

energy 1.0 target 0.9337539432176656 between 0.24484348459111865 experimental 0.17058966270322737 surface 0.11453530696432905 potential 0.07740839602038341 analysis 0.06794467362290706 well 0.06770201407425382 interaction 0.06576073768502791 chemical 0.057752972579471006 band 0.049745207473914095 adsorption 0.04392137830623635 higher 0.04246542101431691 stable 0.04222276146566367 stability 0.033487017714147055 applied 0.0300897840330017 temperature 0.023295316670710994 cell 0.021111380732831836 formation 0.019412763892259162 crystal 0.008735743751516622 mechanism 0.008250424654210144 increase 0.006794467362290706 performance 0.006066488716330988 lower 0.0012132977432661976 hydrogen 0.0
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