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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013389060775479925

Modules

Adsorption Locator 0.047752808988764044 Amorphous Cell 0.19029338327091136 Blends 0.0050561797752808986 CASTEP 0.6408239700374532 CDOCKER 9.363295880149813E-5 COMPASS 0.314481897627965 COMPASS III 0.021473158551810236 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.242197253433208E-5 COSMOplex 0.0 COSMOquick 3.121098626716604E-5 COSMOtherm 0.0023408239700374533 Cantera 3.121098626716604E-5 Classical Simulations 0.6604556803995006 Conformers 0.0033395755305867664 Crystallization 0.08670411985018726 DFTB Plus 0.0047752808988764045 DMol3 0.3765293383270911 DPD 0.010705368289637952 Discover 0.03770287141073658 Equilibria 0.0 Forcite 0.35318352059925096 GULP 0.09188514357053683 Kinetix 1.8726591760299626E-4 MesoDyn 0.005961298377028714 Mesocite 0.006398252184769039 Mesoscale 0.020037453183520598 Modules 0.0 Morphology 0.02041198501872659 ONETEP 0.0055243445692883895 Polymorph 0.0048689138576779025 QMERA 7.80274656679151E-4 QSAR 0.003995006242197253 Quantum Mechanics 1.0 Reflex 0.05745942571785268 Reflex Plus 0.005774032459425718 Reflex QPA 1.8726591760299626E-4 Semi-empirical 0.010455680399500624 Sorption 0.040199750312109865 Synthia 0.0019350811485642947 TURBOMOLE 1.2484394506866417E-4 VAMP 0.004837702871410736 Visualization 0.060424469413233456 X-Cell 0.005493133583021223

Year

2000 0.0 2001 0.018368846436443792 2002 0.022226304188096988 2003 0.030675973548861132 2004 0.07880235121234387 2005 0.09717119764878765 2006 0.13390889052167523 2007 0.15154298310066128 2008 0.2064658339456282 2009 0.22703894195444527 2010 0.27736958119030125 2011 0.29537105069801617 2012 0.372887582659809 2013 0.41311535635562086 2014 0.4480161645848641 2015 0.4476487876561352 2016 0.47446730345334315 2017 0.4957751653196179 2018 0.551983835415136 2019 0.36462160176340924 2020 0.5411462160176341 2021 0.5154298310066128 2022 0.9109110947832476 2023 1.0 2024 0.850661278471712 2025 0.7240999265246143 2026 0.4603232916972814 2027 0.0018368846436443791

Keywords

target 1.0 between 0.23575001610167673 energy 0.22617488567809527 experimental 0.15571394834582108 surface 0.11311964619249018 adsorption 0.08016488116962579 chemical 0.06822817149359153 cell 0.05485304536379055 well 0.05371519354215419 analysis 0.04858412589364306 temperature 0.04693102041692608 potential 0.046136671032010135 performance 0.03836492840121085 stable 0.030421434552051353 higher 0.029025955902874687 applied 0.028532171150089096 formation 0.028446295540908995 amorphous 0.02520449129436012 band 0.021726529122565962 interaction 0.017668906588806113 stability 0.017625968784216062 crystal 0.012473432233409906 mechanism 0.012129929796689495 synthesized 1.2881341377015394E-4 metal 0.0
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