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Application

Discovery Studio 0.4758960094147855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04620752854927393 Amorphous Cell 0.19089242915550542 Antibody 2.8196813760045117E-4 Blends 0.004899196390807839 CASTEP 0.6434865360214296 CDOCKER 0.12064711687579303 CHARMm 0.18645143098829833 COMPASS 0.31485267164810377 COMPASS III 0.02132384040603412 COSMOSim3D 3.5246017200056396E-5 COSMObase 8.811504300014098E-4 COSMOconf 0.0018327928944029325 COSMOmic 5.639362752009023E-4 COSMOperm 7.401663612011843E-4 COSMOplex 2.4672212040039473E-4 COSMOquick 0.0012688566192020302 COSMOtherm 0.07299450162131679 Cantera 0.0 Catalyst 0.12554631326660087 Classical Simulations 0.8424503031157479 Conformers 0.0033836176512054136 Crystallization 0.08755110672494008 DFTB Plus 0.005145918511208233 DMol3 0.3732553221485972 DPD 0.011208233469617933 Discover 0.03838291273086141 Equilibria 0.0 Forcite 0.3505921330889609 GULP 0.08853799520654167 Kinetix 1.4098406880022558E-4 LUDI 0.009410686592415058 LibDock 0.0402509516424644 LigandFit 0.022134498801635417 MCSS 0.0018327928944029325 MODELER 0.17904976737628647 MesoDyn 0.005780346820809248 Mesocite 0.006097560975609756 Mesoscale 0.020054983786832088 Morphology 0.020830396165233328 ONETEP 0.005145918511208233 Polymorph 0.005216410545608346 QMERA 4.5819822360073314E-4 QSAR 0.0037713238404060343 Quantum Mechanics 1.0 Reflex 0.058402650500493446 Reflex Plus 0.005286902580008459 Reflex QPA 2.1147610320033835E-4 Semi-empirical 0.010186098970816298 Sorption 0.04060341181446497 Synthia 0.0019032849288030452 TURBOMOLE 0.0011983645848019173 VAMP 0.004511490201607219 Visualization 0.4647539827999436 X-Cell 0.005392640631608628 ZDOCK 0.020301705907232483

Year

2003 0.01432105194636115 2004 0.048951959380289026 2005 0.06327301132665017 2006 0.08722822549147247 2007 0.08813956516078636 2008 0.1529748730634032 2009 0.18330946491342273 2010 0.2309595104804062 2011 0.2046608514516339 2012 0.26884520244759796 2013 0.37221715922405935 2014 0.45436792084364014 2015 0.48860825413357634 2016 0.5188126546022653 2017 0.5650305949746127 2018 0.5698476760838432 2019 0.5441999739617237 2020 0.6091654732456712 2021 0.47207394870459574 2022 0.919671917719047 2023 1.0 2024 0.9352948834787137 2025 0.7355813045176409 2026 0.2451503710454368 2027 0.0

Keywords

target 1.0 between 0.18566576289366266 potential 0.12291809433006584 energy 0.12174120311056819 experimental 0.09583469892441081 analysis 0.09567082799511367 visualization 0.07754074427196615 docking 0.06639752107976045 novel 0.05990227333671007 chemical 0.053153770521109554 well 0.04636057563388255 interaction 0.03898638381551113 cell 0.03870333402854333 surface 0.03737746923695737 binding 0.028871078270714775 synthesized 0.02131811816583738 activity 0.020737121234692967 mechanism 0.014510025921401543 higher 0.013839644847004142 adsorption 0.004707564877990645 design 0.004424515091022853 stability 0.002338885081786491 synthesis 0.0011321991478711678 applied 8.044572892768822E-4 formation 0.0
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