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Application

Discovery Studio 0.49465790014382577 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05246422893481717 Amorphous Cell 0.20922098569157394 Antibody 2.601532013296719E-4 Blends 0.005058534470299176 CASTEP 0.6458736811677989 CDOCKER 0.12285012285012285 CHARMm 0.18820638820638821 COMPASS 0.3342101459748519 COMPASS III 0.029484029484029485 COSMOSim3D 2.8905911258852436E-5 COSMObase 0.001329671917907212 COSMOconf 0.001994507876860818 COSMOmic 6.359300476947536E-4 COSMOperm 8.382714265067206E-4 COSMOplex 3.179650238473768E-4 COSMOquick 0.0015031073854603267 COSMOtherm 0.07515536927301633 Cantera 2.8905911258852436E-5 Catalyst 0.12331261743026449 Classical Simulations 0.8860239919063448 Conformers 0.003266367972250325 Crystallization 0.09108252637664402 DFTB Plus 0.005376499494146553 DMol3 0.3709495591848533 DPD 0.010637375343257696 Discover 0.036421448186154066 Equilibria 0.0 Forcite 0.3890735655441538 GULP 0.08637086284145108 Kinetix 2.0234137881196704E-4 LUDI 0.008989738401503107 LibDock 0.04367683191212603 LigandFit 0.019800549212313917 MCSS 0.001792166498048851 MODELER 0.17490966902731608 MesoDyn 0.005723370429252782 Mesocite 0.00653273594450065 Mesoscale 0.019771643301055065 Modules 0.0 Morphology 0.021679433444139327 ONETEP 0.005029628559040324 Polymorph 0.004885099002746062 QMERA 6.64835958953606E-4 QSAR 0.0038444861974273738 Quantum Mechanics 1.0 Reflex 0.06119381413499061 Reflex Plus 0.005376499494146553 Reflex QPA 1.734354675531146E-4 Semi-empirical 0.010724093077034253 Sorption 0.044197138314785375 Synthia 0.0019656019656019656 TURBOMOLE 0.0011562364503540975 VAMP 0.00462494580141639 Visualization 0.5144963144963145 X-Cell 0.005260875849111143 ZDOCK 0.02127475068651539

Year

2002 0.0 2003 0.009913682591231519 2004 0.038885565336296044 2005 0.048884710708486455 2006 0.06760105973848389 2007 0.07999316297752329 2008 0.11298179642765575 2009 0.1316126826766943 2010 0.16331937441244337 2011 0.14938894111614393 2012 0.18682163917613878 2013 0.2554482522861294 2014 0.31621228954790187 2015 0.33501410135885823 2016 0.35825997777967694 2017 0.38646269549611145 2018 0.4436372959576105 2019 0.5102982651055465 2020 0.470216220835826 2021 0.37287411332364756 2022 0.7421587898470217 2023 0.8565934535509786 2024 1.0 2025 0.8143748397572858 2026 0.2777540381164003 2027 0.0011964789334244937

Keywords

target 1.0 between 0.194040778843648 potential 0.14327198719301076 energy 0.1304649979523709 analysis 0.11046028220051873 experimental 0.09792631017237315 visualization 0.09534505652697287 docking 0.08246360804656185 novel 0.06501532619351956 chemical 0.05151338404834887 well 0.04653702485697621 cell 0.045606284359836685 interaction 0.04489892158201065 surface 0.037726014817388714 binding 0.03292339385214877 activity 0.023578759260867947 synthesized 0.023256102555192913 mechanism 0.01870167905585684 higher 0.015351013266154553 stability 0.008413894094141299 adsorption 0.007048808031669997 promising 0.0060808379146448915 design 0.005485163996475596 synthesis 0.0026557128851714424 formation 0.0
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