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Application

Discovery Studio 0.2832696715049656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03413904809369549 Amorphous Cell 0.19137802143035135 Antibody 0.0 Blends 0.00598056316969848 CASTEP 0.578619486668328 CDOCKER 0.06678295539496636 CHARMm 0.14203837528033889 COMPASS 0.3289309743334164 COMPASS III 0.00672813356591079 COSMObase 0.0 COSMOconf 0.00149514079242462 COSMOmic 4.9838026414154E-4 COSMOperm 2.4919013207077E-4 COSMOquick 2.4919013207077E-4 COSMOtherm 0.06777971592324944 Catalyst 0.06877647645153252 Classical Simulations 0.7906802890605532 Conformers 0.0049838026414154 Crystallization 0.06130077248940942 DFTB Plus 0.00348866184899078 DMol3 0.4425616745576875 DPD 0.01046598554697234 Discover 0.06653376526289559 Forcite 0.29778220782457016 GULP 0.10690256665836033 LUDI 0.00946922501868926 LibDock 0.02167954149015699 LigandFit 0.02018440069773237 MCSS 0.00149514079242462 MODELER 0.1577373536007974 MesoDyn 0.00772489409419387 Mesocite 0.00548218290555694 Mesoscale 0.02143035135808622 Morphology 0.01893845003737852 ONETEP 0.00423623224520309 Polymorph 0.00348866184899078 QMERA 2.4919013207077E-4 QSAR 0.00598056316969848 Quantum Mechanics 1.0 Reflex 0.0373785198106155 Reflex Plus 0.0049838026414154 Semi-empirical 0.00971841515076003 Sorption 0.03089957637677548 Synthia 0.00124595066035385 TURBOMOLE 9.9676052828308E-4 VAMP 0.00523299277348617 Visualization 0.26538749065537004 X-Cell 0.00423623224520309 ZDOCK 0.01794168950909544

Year

2003 0.0 2004 0.0535264483627204 2005 0.07745591939546599 2006 0.10642317380352645 2007 0.13916876574307305 2008 0.22103274559193956 2009 0.24307304785894207 2010 0.3161209068010076 2011 0.30982367758186397 2012 0.3853904282115869 2013 0.2695214105793451 2014 0.21032745591939547 2015 0.2531486146095718 2016 0.23299748110831234 2017 0.17758186397984888 2018 0.163727959697733 2019 0.06801007556675064 2020 0.336272040302267 2021 0.26448362720403024 2022 1.0 2023 0.18198992443324938 2024 0.15050377833753148 2025 0.04659949622166247 2026 0.02204030226700252

Keywords

between 1.0 target 0.9374468601967691 interaction 0.1775780395967448 energy 0.17490586663427668 experimental 0.1493987610834447 surface 0.09619822664885218 analysis 0.08684562128021378 chemical 0.07870763998542452 well 0.06814041054293696 potential 0.051500060731203695 binding 0.04785618850965626 adsorption 0.04190453054779546 cell 0.039232357585327345 mechanism 0.035224098141625165 formation 0.026478804809911334 higher 0.02587149277298676 applied 0.020162759625895785 strong 0.015182800923114297 visualization 0.012875015182800924 role 0.010688691849872464 temperature 0.00777359407263452 form 0.0031580225920077734 docking 0.002064860925543544 water 0.0018219361107737156 stable 0.0
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