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Application

Discovery Studio 0.3825131704980843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0387175400768726 Amorphous Cell 0.15327646011062154 Antibody 1.8749414080809974E-4 Blends 0.004546732914596419 CASTEP 0.6336364488609731 CDOCKER 0.09801256210743414 CHARMm 0.16016686978531922 COMPASS 0.2717258835661386 COMPASS III 0.008812224617980688 COSMOSim3D 4.6873535202024934E-5 COSMObase 5.156088872222744E-4 COSMOconf 0.0011718383800506235 COSMOmic 6.562294928283491E-4 COSMOperm 6.562294928283491E-4 COSMOplex 1.8749414080809974E-4 COSMOquick 0.0010780913096465736 COSMOtherm 0.06951345270460298 Catalyst 0.1253867066654167 Classical Simulations 0.7403674885159839 Conformers 0.0035155151401518705 Crystallization 0.07748195368894722 DFTB Plus 0.0035623886753538953 DMol3 0.3827224149245336 DPD 0.011155901378081935 Discover 0.04227992875222649 Equilibria 0.0 Forcite 0.27735070779038157 GULP 0.09880941220586857 Kinetix 4.6873535202024934E-5 LUDI 0.01110902784287991 LibDock 0.030327177275710136 LigandFit 0.026342926783538015 MCSS 0.0019218149432830224 MODELER 0.17015093278335053 MesoDyn 0.006609168463485516 Mesocite 0.005859191900253117 Mesoscale 0.02053060841848692 Morphology 0.017624449235961376 ONETEP 0.005531077153838942 Polymorph 0.0054373300834348924 QMERA 5.156088872222744E-4 QSAR 0.0042186181681822445 Quantum Mechanics 1.0 Reflex 0.05067029155338896 Reflex Plus 0.005343583013030843 Reflex QPA 2.812412112121496E-4 Semi-empirical 0.009093465829192838 Sorption 0.03323333645823568 Synthia 0.001546826661666823 TURBOMOLE 0.0011249648448485984 VAMP 0.004921721196212619 Visualization 0.3274585169213462 X-Cell 0.006046686041061217 ZDOCK 0.016546357926314804

Year

2002 0.0 2003 0.019824628288219594 2004 0.07453297750667175 2005 0.09416698436904308 2006 0.12905070529927565 2007 0.1303850552802135 2008 0.22531452535264965 2009 0.26972931757529545 2010 0.3414029736942432 2011 0.31109416698436904 2012 0.39515821578345406 2013 0.5449866565001906 2014 0.6662218833396873 2015 0.6195196340068624 2016 0.5482272207396112 2017 0.6151353412123522 2018 0.6770873046130385 2019 0.4675943576057949 2020 0.5663362561951963 2021 0.47731605032405644 2022 1.0 2023 0.935379336637438 2024 0.3551277163553183 2025 0.14105985512771635 2026 0.05184902783072817 2027 7.624857033930614E-4

Keywords

target 1.0 between 0.19350863681373087 energy 0.131389591814281 experimental 0.11195951149741445 potential 0.08683023434921333 analysis 0.07589393772692266 chemical 0.06385741005611179 well 0.05941247662009022 surface 0.051600836175596874 novel 0.04638574100561118 visualization 0.040554516448454175 interaction 0.03727582792386401 cell 0.032456815931345584 docking 0.025371327978875563 binding 0.017405655187589394 higher 0.01505116074375619 synthesized 0.01366486962262075 applied 0.013224777203212674 adsorption 0.012762680162834196 activity 0.010012102541533723 mechanism 0.010012102541533723 formation 0.0055671691055121575 temperature 0.002046429750247552 design 0.0018923974034547254 stable 0.0
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