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Application

Discovery Studio 0.5190297574393599 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054944741939159165 Amorphous Cell 0.21724393300672212 Antibody 2.563518286430443E-4 Blends 0.005127036572860886 CASTEP 0.652358436823516 CDOCKER 0.1307109490714367 CHARMm 0.20607838669249173 COMPASS 0.34786943146861116 COMPASS III 0.03116098894838783 COSMOSim3D 2.8483536515893813E-5 COSMObase 0.001367209752762903 COSMOconf 0.002136265238692036 COSMOmic 6.551213398655577E-4 COSMOperm 9.399567050244959E-4 COSMOplex 3.1331890167483195E-4 COSMOquick 0.0015665945083741598 COSMOtherm 0.07721886749458813 Cantera 2.8483536515893813E-5 Catalyst 0.13193574114162016 Classical Simulations 0.9243192434772701 Conformers 0.0031047054802324256 Crystallization 0.09257149367665489 DFTB Plus 0.005668223766662869 DMol3 0.3650165204511792 DPD 0.010795260339523756 Discover 0.03489233223196992 Equilibria 0.0 Forcite 0.40762789107895636 GULP 0.08308647601686225 Kinetix 1.709012190953629E-4 LUDI 0.00994075424404694 LibDock 0.04608636208271619 LigandFit 0.023185598723937564 MCSS 0.0019083969465648854 MODELER 0.18907371539250314 MesoDyn 0.00575367437621055 Mesocite 0.0066081804716873645 Mesoscale 0.01993847556112567 Modules 0.0 Morphology 0.022530477384072007 ONETEP 0.0048422012077019485 Polymorph 0.0048422012077019485 QMERA 5.696707303178763E-4 QSAR 0.0035604420644867268 Quantum Mechanics 1.0 Reflex 0.06235046143329156 Reflex Plus 0.005013102426797311 Reflex QPA 1.709012190953629E-4 Semi-empirical 0.01068132619346018 Sorption 0.0460578785462003 Synthia 0.0018799134100489917 TURBOMOLE 0.0011108579241198588 VAMP 0.004386464623447647 Visualization 0.5348353651589381 X-Cell 0.0048422012077019485 ZDOCK 0.021789905434658766

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.22446679382694643 2013 0.2577596670712676 2014 0.3012831628229582 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.5072828160221953 2021 0.6423617131957691 2022 0.7356511184324606 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18415620452776557 potential 0.1429506051684658 energy 0.12049225632522306 analysis 0.10974247910392203 visualization 0.09289025752089608 experimental 0.09038611214510507 docking 0.0845431062682594 novel 0.06652905147033941 chemical 0.04800739963678612 cell 0.04443166051910257 well 0.0428637496757019 interaction 0.04224335329881673 binding 0.035847630649837 surface 0.03471963723731854 activity 0.02690264288856553 synthesized 0.025120413296786347 mechanism 0.019559405773070287 higher 0.014866953176993446 promising 0.011122015047432123 stability 0.009633063742907741 design 0.008538910132764825 adsorption 0.0074560364567470925 synthesis 0.0052226094999605205 formation 0.0
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