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Application

Discovery Studio 0.38621288418128147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03646000642467073 Amorphous Cell 0.14401970232358924 Antibody 1.6061676839062E-4 Blends 0.0038548024413748794 CASTEP 0.6185351750722775 CDOCKER 0.09738730056751259 CHARMm 0.1684334511189635 COMPASS 0.2535067994431952 COMPASS III 0.007923760573937252 COSMOSim3D 5.353892279687333E-5 COSMObase 5.353892279687332E-4 COSMOconf 0.001177856301531213 COSMOmic 5.889281507656066E-4 COSMOperm 6.4246707356248E-4 COSMOplex 1.6061676839062E-4 COSMOquick 0.0010707784559374665 COSMOtherm 0.06810150979762288 Catalyst 0.13582824713566763 Classical Simulations 0.7256130206660242 Conformers 0.0035335689045936395 Crystallization 0.07286647392654459 DFTB Plus 0.0033194132134061463 DMol3 0.3971517293072063 DPD 0.01027947317699968 Discover 0.043580683156654886 Equilibria 0.0 Forcite 0.2557554342006639 GULP 0.10488274975907484 Kinetix 0.0 LUDI 0.012367491166077738 LibDock 0.029660563229467824 LigandFit 0.028589784773530358 MCSS 0.0020344790662811863 MODELER 0.18176464289538494 MesoDyn 0.006745904272406039 Mesocite 0.00546097012528108 Mesoscale 0.019702323589249383 Morphology 0.015901060070671377 ONETEP 0.005675125816468573 Polymorph 0.004818503051718599 QMERA 5.889281507656066E-4 QSAR 0.004122497055359246 Quantum Mechanics 1.0 Reflex 0.048292108362779744 Reflex Plus 0.005996359353249813 Reflex QPA 2.141556911874933E-4 Semi-empirical 0.009476389335046579 Sorption 0.03024949138023343 Synthia 0.0016061676839061998 TURBOMOLE 0.001177856301531213 VAMP 0.00546097012528108 Visualization 0.30254845272513115 X-Cell 0.0066388264268122926 ZDOCK 0.01707891637220259

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6930581613508443 2015 0.5110694183864916 2016 0.35121951219512193 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.3542213883677298 2020 0.3532833020637899 2021 0.31688555347091935 2022 1.0 2023 0.7525328330206379 2024 0.1272045028142589 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20642511685715056 energy 0.14349787900894329 experimental 0.12496284888276459 potential 0.08632568695793143 analysis 0.07924671043743751 chemical 0.07122206911458756 well 0.06565615627786334 surface 0.057901704898543675 novel 0.04636459430979979 interaction 0.04155521331496042 visualization 0.03580016751776499 cell 0.03236875523493016 binding 0.02442517089513928 docking 0.022912107211369593 applied 0.015887168679581745 higher 0.014914484882872659 adsorption 0.014617275944989327 synthesized 0.011050768690389344 activity 0.010888654724271163 mechanism 0.009348572046148442 formation 0.007051957526140877 stable 0.0018102726216530222 temperature 8.375888249439355E-4 design 0.0
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