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Application

Discovery Studio 0.42092560443748145 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04439356139571443 Amorphous Cell 0.17555790984586994 Antibody 3.0757663784559654E-4 Blends 0.005023751751478077 CASTEP 0.6389392023512526 CDOCKER 0.10416595468370869 CHARMm 0.1616486107788524 COMPASS 0.2971532073408291 COMPASS III 0.01548135743822836 COSMOSim3D 3.417518198284406E-5 COSMObase 6.835036396568812E-4 COSMOconf 0.0012986569153480743 COSMOmic 6.493284576740371E-4 COSMOperm 6.493284576740371E-4 COSMOplex 2.392262738799084E-4 COSMOquick 0.0014353576432794505 COSMOtherm 0.07149448070810976 Cantera 3.417518198284406E-5 Catalyst 0.1170499982912409 Classical Simulations 0.7867126892450702 Conformers 0.0035883941081986262 Crystallization 0.08376337103995078 DFTB Plus 0.00471617511363248 DMol3 0.37739653463654693 DPD 0.01086770787054441 Discover 0.0390964081883736 Equilibria 0.0 Forcite 0.32309217046580774 GULP 0.09237551689962749 Kinetix 1.0252554594853218E-4 LUDI 0.009158948771402208 LibDock 0.035815590718020575 LigandFit 0.021564539831174602 MCSS 0.001777109463107891 MODELER 0.16007655240764157 MesoDyn 0.005912306483032022 Mesocite 0.006424934212774683 Mesoscale 0.020265882915826528 Modules 0.0 Morphology 0.019343153002289736 ONETEP 0.0053655035713065175 Polymorph 0.0048870510235467 QMERA 7.176788216397252E-4 QSAR 0.004066846655958443 Quantum Mechanics 1.0 Reflex 0.05577389699600151 Reflex Plus 0.00563890502716927 Reflex QPA 2.0505109189706435E-4 Semi-empirical 0.010491780868733126 Sorption 0.037148422815351495 Synthia 0.0019138101910392673 TURBOMOLE 0.0010594306414681658 VAMP 0.004989576569495232 Visualization 0.409828782338266 X-Cell 0.005707255391134957 ZDOCK 0.017566043539181845

Year

2002 0.0 2003 0.01697045883092395 2004 0.05606536769327467 2005 0.07203016970458831 2006 0.09968573224387178 2007 0.11791326209930861 2008 0.16643620364550596 2009 0.19384035197988686 2010 0.23884349465744814 2011 0.2129478315524827 2012 0.27492143306096795 2013 0.37774984286612195 2014 0.46536769327467004 2015 0.4930232558139535 2016 0.527215587680704 2017 0.568196103079824 2018 0.5888120678818354 2019 0.5412947831552483 2020 0.5947203016970459 2021 0.4609679446888749 2022 0.898931489629164 2023 1.0 2024 0.7761156505342551 2025 0.4489000628535512 2026 0.03871778755499686

Keywords

target 1.0 between 0.20166963098271082 energy 0.1371116345398901 potential 0.11315675623708119 experimental 0.10975981028377317 analysis 0.09160537742953741 visualization 0.0703744652213623 chemical 0.05936643753304812 well 0.056370074828950956 novel 0.05470364851223381 docking 0.0513547725488311 surface 0.04823022320498646 interaction 0.044640997292057234 cell 0.03882452851351568 binding 0.02272108189523947 synthesized 0.017721802945088048 higher 0.016680286497139835 mechanism 0.015799003348875962 activity 0.014613276931211845 adsorption 0.012113637456136134 applied 0.005463955519236008 formation 0.002836129404412825 design 0.0026118027848547483 stable 3.204665993686808E-4 stability 0.0
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