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Application

Discovery Studio 0.6709071564046815 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06418789687093567 Amorphous Cell 0.24695891668579298 Antibody 3.0602096243592685E-4 Blends 0.004858082778670339 CASTEP 0.6014459490475098 CDOCKER 0.15958993191033585 CHARMm 0.23873460332032745 COMPASS 0.382946981868258 COMPASS III 0.04169535613189503 COSMOSim3D 0.0 COSMObase 0.0019508836355290337 COSMOconf 0.0025629255604008873 COSMOmic 5.737893045673629E-4 COSMOperm 0.0012240838497437074 COSMOplex 4.207788233493994E-4 COSMOquick 0.0018361257746155612 COSMOtherm 0.07707902991354908 Cantera 3.825262030449086E-5 Catalyst 0.1456659781195012 Classical Simulations 1.0 Conformers 0.002754188661923342 Crystallization 0.0933363935429577 DFTB Plus 0.006043914008109556 DMol3 0.31309769719225766 DPD 0.00841557646698799 Discover 0.025667508224313365 Equilibria 0.0 Forcite 0.47425598653507767 GULP 0.060324382220182084 Kinetix 2.67768342131436E-4 LUDI 0.008836355290337388 LibDock 0.05867951954708898 LigandFit 0.019853109938030754 MCSS 0.0018361257746155612 MODELER 0.2149797261112386 MesoDyn 0.0044755565756254305 Mesocite 0.006502945451763446 Mesoscale 0.016716395073062506 Modules 0.0 Morphology 0.022913319562390025 ONETEP 0.0038635146507535766 Polymorph 0.004169535613189504 QMERA 7.267997857853263E-4 QSAR 0.0032897253461862137 Quantum Mechanics 0.8984392930915768 Reflex 0.06422614949124016 Reflex Plus 0.003748756789840104 Reflex QPA 7.650524060898171E-5 Semi-empirical 0.010672481064952949 Sorption 0.05045520618162344 Synthia 0.0018361257746155612 TURBOMOLE 0.0012240838497437074 VAMP 0.003787009410144595 Visualization 0.6773774003519241 X-Cell 0.003213220105577232 ZDOCK 0.027350623517710962

Year

2007 0.0 2008 0.001266250211041702 2009 0.04803309133884855 2010 0.07175417862569644 2011 0.09530643255107209 2012 0.12730035455005909 2013 0.14021610670268445 2014 0.1586189431031572 2015 0.163683943947324 2016 0.1787945297990883 2017 0.25004220834036806 2018 0.3010298835049806 2019 0.3450109741684957 2020 0.3938882323147054 2021 0.46699307783217964 2022 0.7000675333445889 2023 0.8458551409758568 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17718947113051917 potential 0.17348981077147016 visualization 0.13026140223192625 analysis 0.1285328723920427 docking 0.12365053372149443 energy 0.1064410480349345 novel 0.07846615720524018 experimental 0.07155203784570596 cell 0.0473981077147016 binding 0.04475982532751092 interaction 0.04271288209606987 activity 0.036026200873362446 chemical 0.03111353711790393 well 0.028475254730713245 synthesized 0.025412421154779232 mechanism 0.018361838913148958 promising 0.01696688500727802 surface 0.01578420669577875 stability 0.008627486656962639 higher 0.006777656477438137 design 0.005852741387675885 synthesis 0.005155264434740417 protein 0.001319141193595342 performance 0.0
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