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Application

Discovery Studio 0.0678281068524971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03128153380423814 Amorphous Cell 0.12445341405987219 Blends 0.0026908846283215607 CASTEP 0.6041035990581903 CDOCKER 0.017154389505549948 CHARMm 0.03767238479650185 COMPASS 0.20854355869492094 COMPASS III 0.004709048099562731 COSMObase 0.0 COSMOconf 0.0010090817356205853 COSMOmic 0.0 COSMOtherm 0.029263370332996974 Catalyst 0.01849983181971073 Classical Simulations 0.5065590312815338 Conformers 0.0026908846283215607 Crystallization 0.05348133198789102 DFTB Plus 0.0016818028927009755 DMol3 0.4127144298688194 DPD 0.0023545240497813654 Discover 0.02657248570467541 Forcite 0.2129162462159435 GULP 0.10528086108308106 LUDI 0.0030272452068617556 LibDock 0.003363605785401951 LigandFit 0.004372687521022536 MODELER 0.028254288597376387 MesoDyn 0.0013454423141607804 Mesocite 0.0016818028927009755 Mesoscale 0.005718129835183316 Morphology 0.016145307769929364 ONETEP 0.009081735620585268 Polymorph 0.006390850992263707 QMERA 3.363605785401951E-4 QSAR 0.0016818028927009755 Quantum Mechanics 1.0 Reflex 0.029936091490077362 Reflex Plus 0.0030272452068617556 Semi-empirical 0.006727211570803902 Sorption 0.022199798183652877 Synthia 6.727211570803902E-4 TURBOMOLE 3.363605785401951E-4 VAMP 0.004036326942482341 Visualization 0.08879919273461151 X-Cell 0.0020181634712411706 ZDOCK 0.0030272452068617556

Year

2003 0.03904282115869018 2004 0.08564231738035265 2005 0.0982367758186398 2006 0.14609571788413098 2007 0.181360201511335 2008 0.22292191435768263 2009 0.21662468513853905 2010 0.2795969773299748 2011 0.29974811083123426 2012 0.3702770780856423 2013 0.43828715365239296 2014 0.4622166246851385 2015 0.23551637279596976 2016 0.11964735516372796 2017 0.1297229219143577 2018 0.11712846347607053 2019 0.10075566750629723 2020 0.3123425692695214 2021 0.23299748110831234 2022 1.0 2023 0.7090680100755667 2024 0.11083123425692695 2025 0.12090680100755667 2026 0.0654911838790932 2027 0.0

Keywords

energy 1.0 target 0.9303448275862068 between 0.25333333333333335 experimental 0.1567816091954023 surface 0.10367816091954023 potential 0.07793103448275862 well 0.07793103448275862 chemical 0.067816091954023 band 0.06689655172413793 analysis 0.06206896551724138 interaction 0.052873563218390804 stable 0.05264367816091954 adsorption 0.04666666666666667 higher 0.04252873563218391 stability 0.03632183908045977 applied 0.027586206896551724 temperature 0.023448275862068966 cell 0.017241379310344827 formation 0.014942528735632184 crystal 0.011264367816091954 mechanism 0.00942528735632184 hydrogen 0.007816091954022988 performance 0.0052873563218390806 optical 0.003908045977011494 increase 0.0
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