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Application

Discovery Studio 0.06795533677512307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030281813408016802 Amorphous Cell 0.12952914405741292 Blends 0.003325748293366007 CASTEP 0.6163136705758796 CDOCKER 0.014878347628216349 CHARMm 0.037633467530194295 COMPASS 0.21844915105898827 COMPASS III 0.007001575354454752 COSMObase 1.7503938386136881E-4 COSMOconf 8.75196919306844E-4 COSMOmic 0.0 COSMOquick 1.7503938386136881E-4 COSMOtherm 0.03378260108524418 Catalyst 0.016628741466830035 Classical Simulations 0.5160161036233153 Conformers 0.002625590757920532 Crystallization 0.05268685454227201 DFTB Plus 0.0019254332224750569 DMol3 0.40084018904253454 DPD 0.002800630141781901 Discover 0.0274811832662349 Forcite 0.22230001750393838 GULP 0.10309819709434623 Kinetix 0.0 LUDI 0.002100472606336426 LibDock 0.005426220899702433 LigandFit 0.004726063364256958 MCSS 0.0 MODELER 0.034482758620689655 MesoDyn 0.0012252756870295817 Mesocite 0.002100472606336426 Mesoscale 0.005951339051286539 Morphology 0.016453702082968667 ONETEP 0.0075266935060388585 Polymorph 0.006651496586732014 QMERA 7.001575354454753E-4 QSAR 0.002625590757920532 Quantum Mechanics 1.0 Reflex 0.030456852791878174 Reflex Plus 0.0019254332224750569 Semi-empirical 0.00735165412217749 Sorption 0.025730789427621213 Synthia 5.251181515841065E-4 TURBOMOLE 8.75196919306844E-4 VAMP 0.00437598459653422 Visualization 0.09399614913355504 X-Cell 0.0014003150708909505 ZDOCK 0.003500787677227376

Year

2003 0.0 2004 0.06697459584295612 2005 0.08545034642032333 2006 0.1354888375673595 2007 0.18321785989222478 2008 0.23556581986143188 2009 0.2571208622016936 2010 0.3187066974595843 2011 0.3248652809853734 2012 0.21016166281755197 2013 0.25789068514241725 2014 0.302540415704388 2015 0.3302540415704388 2016 0.3156274056966898 2017 0.29484218629715164 2018 0.3210161662817552 2019 0.11547344110854503 2020 0.3641262509622787 2021 0.29946112394149343 2022 1.0 2023 0.6735950731331793 2024 0.3849114703618168 2025 0.059276366435719784 2026 0.016166281755196306

Keywords

energy 1.0 target 0.933396539464328 between 0.24816307181796635 experimental 0.15927945010666034 surface 0.10405309315003555 potential 0.07608438018487794 well 0.06909220194358853 analysis 0.0617444892154539 chemical 0.059966816781227776 band 0.05759658686892628 interaction 0.05712254088646599 higher 0.04621948328987912 stable 0.044441810855653 adsorption 0.03733112111874852 stability 0.031168523346764638 temperature 0.020976534723868217 applied 0.01931737378525717 formation 0.017895235837876274 cell 0.01753970135103105 crystal 0.009006873666745675 mechanism 0.004147902346527613 optical 0.0016591609386110452 hydrogen 9.480919649205973E-4 increase 2.3702299123014932E-4 performance 0.0
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