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Application

Discovery Studio 0.07052253689668928 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03344717936638794 Amorphous Cell 0.14332822989047225 Antibody 0.0 Blends 0.003533152749970557 CASTEP 0.6224237427864798 CDOCKER 0.016959133199858673 CHARMm 0.036391473324696735 COMPASS 0.2380167235896832 COMPASS III 0.009775055941585209 COSMObase 2.355435166647038E-4 COSMOconf 8.244023083264633E-4 COSMOmic 1.177717583323519E-4 COSMOperm 1.177717583323519E-4 COSMOquick 2.355435166647038E-4 COSMOtherm 0.03580261453303498 Catalyst 0.01790130726651749 Classical Simulations 0.5342126957955482 Conformers 0.0018843481333176305 Crystallization 0.05664821575786126 DFTB Plus 0.0029442939583087975 DMol3 0.39535979272170535 DPD 0.003533152749970557 Discover 0.025674243316452714 Forcite 0.24932281238958898 GULP 0.09327523259922271 Kinetix 0.0 LUDI 0.0022376634083146863 LibDock 0.006124131433282299 LigandFit 0.003768696266635261 MCSS 1.177717583323519E-4 MODELER 0.031798374749735014 MesoDyn 0.0017665763749852785 Mesocite 0.0022376634083146863 Mesoscale 0.00683076198327641 Morphology 0.01731244847485573 ONETEP 0.007890707808267578 Polymorph 0.00683076198327641 QMERA 7.066305499941114E-4 QSAR 0.0025909786833117417 Quantum Mechanics 1.0 Reflex 0.03262277705806148 Reflex Plus 0.00247320692497939 Semi-empirical 0.008008479566599929 Sorption 0.030031798374749737 Synthia 7.066305499941114E-4 TURBOMOLE 7.066305499941114E-4 VAMP 0.004122011541632316 Visualization 0.10646566953244611 X-Cell 0.0014132610999882229 ZDOCK 0.003650924508302909

Year

2003 0.017939814814814815 2004 0.07233796296296297 2005 0.08622685185185185 2006 0.12384259259259259 2007 0.1597222222222222 2008 0.19907407407407407 2009 0.2152777777777778 2010 0.26157407407407407 2011 0.28414351851851855 2012 0.33796296296296297 2013 0.4050925925925926 2014 0.4340277777777778 2015 0.4184027777777778 2016 0.4496527777777778 2017 0.41261574074074076 2018 0.36400462962962965 2019 0.40335648148148145 2020 0.46064814814814814 2021 0.2621527777777778 2022 0.9866898148148148 2023 1.0 2024 0.7071759259259259 2025 0.14699074074074073 2026 0.05844907407407408 2027 0.0

Keywords

energy 1.0 target 0.9398590446358653 between 0.24729835552075177 experimental 0.15199686765857479 surface 0.10391542678151919 potential 0.08731401722787784 analysis 0.0696945967110415 well 0.06656225528582616 interaction 0.0615505090054816 band 0.058966327329678936 chemical 0.05747846515270164 higher 0.04917776037588097 adsorption 0.047220046985121375 stable 0.04432263116679718 stability 0.03375097885669538 cell 0.025058731401722788 temperature 0.023492560689115115 applied 0.022866092404072044 formation 0.014330462020360219 performance 0.014330462020360219 mechanism 0.01331245105716523 crystal 0.007282693813625685 optical 0.005168363351605325 increase 0.0012529365700861394 hydrogen 0.0
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