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Application

Discovery Studio 0.38546007433269514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038497033618984836 Amorphous Cell 0.15121951219512195 Antibody 2.1973192704900023E-4 Blends 0.004614370468029005 CASTEP 0.6286090969017798 CDOCKER 0.09676994067237969 CHARMm 0.15842671940232916 COMPASS 0.2679850582289607 COMPASS III 0.00914084816523841 COSMOSim3D 4.3946385409800044E-5 COSMObase 5.273566249176005E-4 COSMOconf 0.0012304987914744012 COSMOmic 7.470885519666007E-4 COSMOperm 6.591957811470006E-4 COSMOplex 1.7578554163920018E-4 COSMOquick 0.0012744451768842012 COSMOtherm 0.06952318171830367 Catalyst 0.12168754119973632 Classical Simulations 0.7350472423643155 Conformers 0.0035157108327840037 Crystallization 0.07651065699846188 DFTB Plus 0.0035157108327840037 DMol3 0.3875631729290266 DPD 0.010898703581630411 Discover 0.04218852999340804 Equilibria 0.0 Forcite 0.2745330696550209 GULP 0.1004614370468029 Kinetix 8.789277081960009E-5 LUDI 0.01067897165458141 LibDock 0.03027905954735223 LigandFit 0.025576796308503624 MCSS 0.001933640958031202 MODELER 0.17222588442100636 MesoDyn 0.0063722258844210065 Mesocite 0.005932762030323006 Mesoscale 0.02021533728850802 Morphology 0.017051197539002416 ONETEP 0.005669083717864206 Polymorph 0.005229619863766205 QMERA 6.152493957372006E-4 QSAR 0.004306745770160404 Quantum Mechanics 1.0 Reflex 0.05027466490881125 Reflex Plus 0.005713030103274006 Reflex QPA 2.6367831245880025E-4 Semi-empirical 0.009448472863107009 Sorption 0.032784003515710834 Synthia 0.0016260162601626016 TURBOMOLE 0.0011426060206548012 VAMP 0.005229619863766205 Visualization 0.3306086574379257 X-Cell 0.0061524939573720065 ZDOCK 0.016963304768182818

Year

2002 0.0 2003 0.0211717466691002 2004 0.08304435115897062 2005 0.10439861288556306 2006 0.1443694104763643 2007 0.17083409381273956 2008 0.2412849060047454 2009 0.2810731885380544 2010 0.3487862748676766 2011 0.319036320496441 2012 0.3989779156780434 2013 0.5455375068443147 2014 0.6725679868589158 2015 0.5358642087972257 2016 0.5490052929366672 2017 0.6099653221390765 2018 0.6680051104216098 2019 0.5535681693739734 2020 0.5564884102938492 2021 0.53458660339478 2022 1.0 2023 0.8906734805621463 2024 0.4141266654498996 2025 0.1398065340390582 2026 0.05639715276510312 2027 1.825150574922431E-4

Keywords

target 1.0 between 0.20404508125109208 energy 0.14094443473702603 experimental 0.11862222610518959 potential 0.09219377948628342 analysis 0.07987506552507426 chemical 0.06663900052420059 well 0.06251092084571029 surface 0.054800803774244275 novel 0.04746199545692818 visualization 0.044535208806569984 interaction 0.04031976236239734 cell 0.03343962956491351 docking 0.02789183994408527 binding 0.019067796610169493 higher 0.015092608771623274 adsorption 0.013279748383714835 synthesized 0.011532413070068146 applied 0.011051895858815306 mechanism 0.010309278350515464 activity 0.009632185916477373 formation 0.005678839769351738 design 9.610344225056788E-4 temperature 3.0578367988817057E-4 stable 0.0
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