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Application

Discovery Studio 0.4001015854587672 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03624078624078624 Amorphous Cell 0.14245030154121063 Antibody 1.6752289479562206E-4 Blends 0.0038530265802993076 CASTEP 0.6177127540763905 CDOCKER 0.09962028143846326 CHARMm 0.1732745141836051 COMPASS 0.2521219566674112 COMPASS III 0.007817735090462363 COSMOSim3D 5.584096493187402E-5 COSMObase 5.025686843868662E-4 COSMOconf 0.0011726602635693546 COSMOmic 6.142506142506142E-4 COSMOperm 6.700915791824883E-4 COSMOplex 1.6752289479562206E-4 COSMOquick 0.0010051373687737324 COSMOtherm 0.06717668081304445 Catalyst 0.1397140942595488 Classical Simulations 0.7270493634129997 Conformers 0.0034621398257761895 Crystallization 0.07197900379718561 DFTB Plus 0.003127094036184945 DMol3 0.39820192092919365 DPD 0.010386419477328568 Discover 0.04372347554165736 Equilibria 0.0 Forcite 0.25312709403618494 GULP 0.10481349117712754 Kinetix 0.0 LUDI 0.012899262899262898 LibDock 0.030656689747598838 LigandFit 0.029539870448961357 MCSS 0.002066115702479339 MODELER 0.18645298190752735 MesoDyn 0.006756756756756757 Mesocite 0.005528255528255528 Mesoscale 0.01982354255081528 Morphology 0.015747152110788476 ONETEP 0.00569577842305115 Polymorph 0.004690641054277418 QMERA 5.025686843868662E-4 QSAR 0.004076390440026803 Quantum Mechanics 1.0 Reflex 0.04785570694661604 Reflex Plus 0.005863301317846773 Reflex QPA 2.2336385972749609E-4 Semi-empirical 0.009325441143622961 Sorption 0.030209962028143845 Synthia 0.0016193879830243467 TURBOMOLE 0.0011168192986374804 VAMP 0.005584096493187403 Visualization 0.3104199240562877 X-Cell 0.006533392897029261 ZDOCK 0.0171990171990172

Year

2002 0.0 2003 0.021779947427713105 2004 0.08542996620352986 2005 0.10739767179872324 2006 0.14851671047690573 2007 0.17574164476154713 2008 0.24821629740893728 2009 0.2891475779196395 2010 0.3588058580548254 2011 0.3280135185880586 2012 0.41043935411190385 2013 0.561209162598573 2014 0.6886969583176868 2015 0.34096883214419826 2016 0.3509200150206534 2017 0.403304543747653 2018 0.3997371385655276 2019 0.3266992114156966 2020 0.3507322568531731 2021 0.317123544874202 2022 1.0 2023 0.672361997746902 2024 0.12692452121667291 2025 0.14100638377769434 2026 0.05801727375140819 2027 1.877581674802854E-4

Keywords

target 1.0 between 0.20679418601394683 energy 0.1439493656705968 experimental 0.1250735149970594 potential 0.0880779679054527 analysis 0.08074047105609544 chemical 0.07175063712997451 well 0.06682163161284903 surface 0.05861595765536169 novel 0.04819783235780099 interaction 0.042540678298372867 visualization 0.03946004985016943 cell 0.03237460441930154 binding 0.026661438933542444 docking 0.026577421794045986 applied 0.016495365054471113 higher 0.015627187946341055 adsorption 0.01425490800123225 activity 0.01361077659842608 synthesized 0.011202285266194304 mechanism 0.00991402246058196 formation 0.007281485423026297 stable 0.002072422774245946 design 0.001036211387122973 temperature 0.0
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