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Application

Discovery Studio 0.06971028524614582 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033447023875013755 Amorphous Cell 0.1435801518318847 Antibody 0.0 Blends 0.0035207393552646057 CASTEP 0.6239410276157993 CDOCKER 0.017053581252062935 CHARMm 0.036087578391462205 COMPASS 0.24040048410166134 COMPASS III 0.010452194960941798 COSMObase 2.2004620970403785E-4 COSMOconf 8.801848388161514E-4 COSMOmic 2.2004620970403785E-4 COSMOperm 1.1002310485201893E-4 COSMOquick 2.2004620970403785E-4 COSMOtherm 0.036307624601166245 Cantera 0.0 Catalyst 0.016833535042358894 Classical Simulations 0.5365826823632963 Conformers 0.001980415887336341 Crystallization 0.05787215315216195 DFTB Plus 0.0036307624601166245 DMol3 0.3947629002090439 DPD 0.003300693145560568 Discover 0.025085267906260315 Forcite 0.25217295632082737 GULP 0.09208933876113984 Kinetix 0.0 LUDI 0.0023104852018923975 LibDock 0.005831224557157003 LigandFit 0.0035207393552646057 MCSS 1.1002310485201893E-4 MODELER 0.031026515568269335 MesoDyn 0.001980415887336341 Mesocite 0.0020904389921883597 Mesoscale 0.006711409395973154 Morphology 0.01749367367147101 ONETEP 0.007591594234789306 Polymorph 0.006931455605677192 QMERA 6.601386291121135E-4 QSAR 0.0024205083067444164 Quantum Mechanics 1.0 Reflex 0.03333700077016173 Reflex Plus 0.002640554516448454 Semi-empirical 0.008361755968753439 Sorption 0.031246561777973376 Synthia 7.701617339641324E-4 TURBOMOLE 7.701617339641324E-4 VAMP 0.0038508086698206623 Visualization 0.10793266585983056 X-Cell 0.001430300363076246 ZDOCK 0.0036307624601166245

Year

2003 0.017805858701895463 2004 0.07179781734635267 2005 0.08558299827685238 2006 0.12291786329695577 2007 0.1585295807007467 2008 0.19758759333716255 2009 0.21367030442274554 2010 0.25962090752441125 2011 0.2820218265364733 2012 0.33543940264215966 2013 0.402067777139575 2014 0.43078690407811604 2015 0.4152785755313039 2016 0.446869615163699 2017 0.4991384261918438 2018 0.5870189546237794 2019 0.4055140723721999 2020 0.46639862148190697 2021 0.29465824238943134 2022 0.9810453762205629 2023 1.0 2024 0.913268236645606 2025 0.14876507754164273 2026 0.058012636415852956 2027 0.0

Keywords

energy 1.0 target 0.9402766595915978 between 0.24416306814023275 experimental 0.14843006660323502 surface 0.10239332503842494 potential 0.08716972846373418 analysis 0.06975042084461684 well 0.06491985654687843 interaction 0.059430578935812044 chemical 0.05847910414989387 band 0.057454438995828146 higher 0.047939691136646416 adsorption 0.04596355119666252 stable 0.04347507867964576 stability 0.03425309229305423 cell 0.022908585230183708 temperature 0.02254263338944595 applied 0.01968820903169143 performance 0.016175071360608945 mechanism 0.013101075898411769 formation 0.012881504793969113 crystal 0.0038790895118202447 optical 0.0032203761984922782 increase 7.319036814755179E-5 hydrogen 0.0
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