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Application

Discovery Studio 0.09294385432473444 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037703016241299306 Amorphous Cell 0.16473317865429235 Blends 0.002900232018561485 CASTEP 0.6276102088167054 CDOCKER 0.015661252900232018 CHARMm 0.054524361948955914 COMPASS 0.2708816705336427 COMPASS III 0.010440835266821345 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03596287703016241 Catalyst 0.025522041763341066 Classical Simulations 0.611368909512761 Conformers 0.001160092807424594 Crystallization 0.06960556844547564 DFTB Plus 0.001160092807424594 DMol3 0.39211136890951276 DPD 0.0034802784222737818 Discover 0.02842227378190255 Forcite 0.2865429234338747 GULP 0.09976798143851508 LUDI 0.002900232018561485 LibDock 0.00580046403712297 LigandFit 0.0075406032482598605 MODELER 0.04756380510440835 MesoDyn 0.0 Mesocite 0.002320185614849188 Mesoscale 0.004640371229698376 Morphology 0.022041763341067284 ONETEP 0.0063805104408352666 Polymorph 0.005220417633410673 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04060324825986079 Reflex Plus 0.0034802784222737818 Semi-empirical 0.00580046403712297 Sorption 0.037122969837587005 Synthia 0.0 VAMP 0.0034802784222737818 Visualization 0.11600928074245939 X-Cell 0.0017401392111368909 ZDOCK 0.001160092807424594

Year

2003 0.011061946902654867 2004 0.12831858407079647 2005 0.1836283185840708 2006 0.2323008849557522 2007 0.336283185840708 2008 0.2588495575221239 2009 0.04424778761061947 2010 0.035398230088495575 2011 0.09513274336283185 2012 0.19469026548672566 2013 0.3163716814159292 2014 0.1836283185840708 2015 0.07964601769911504 2016 0.25 2017 0.3230088495575221 2018 0.15486725663716813 2019 0.24557522123893805 2020 1.0 2021 0.42920353982300885 2022 0.9314159292035398 2023 0.40486725663716816 2024 0.41814159292035397 2025 0.36504424778761063 2026 0.11946902654867257 2027 0.0

Keywords

energy 1.0 target 0.9192433612222627 between 0.23790469261549654 experimental 0.15751182248090215 surface 0.1065842124408876 potential 0.0905783921425973 interaction 0.07166242269916333 analysis 0.06875227355401964 chemical 0.06147690069116042 well 0.059658057475445614 higher 0.051291378683157515 band 0.050200072753728626 adsorption 0.048381229538013826 stable 0.04183339396144052 cell 0.03892324481629684 performance 0.03783193888686795 stability 0.036376864314296105 applied 0.029465260094579847 temperature 0.019279738086576938 formation 0.016369588941433248 mechanism 0.01345943979628956 lower 0.01018552200800291 hydrogen 0.0043652237177155325 optical 0.0010913059294288831 design 0.0
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