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Application

Discovery Studio 0.4475634320773197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048850486978292064 Amorphous Cell 0.19237932403138644 Antibody 2.747839892528929E-4 Blends 0.005220895795804964 CASTEP 0.6419869935578421 CDOCKER 0.11263090403932464 CHARMm 0.17372454431655115 COMPASS 0.3175892284676213 COMPASS III 0.023203981314688732 COSMOSim3D 3.053155436143254E-5 COSMObase 0.0010380728482887063 COSMOconf 0.0017708301529630874 COSMOmic 7.022257503129484E-4 COSMOperm 8.548835221201111E-4 COSMOplex 3.053155436143254E-4 COSMOquick 0.0012212621744573016 COSMOtherm 0.07278722559765517 Cantera 0.0 Catalyst 0.11482917595334778 Classical Simulations 0.8373584099166489 Conformers 0.0033584709797575794 Crystallization 0.08750343479986566 DFTB Plus 0.005190364241443532 DMol3 0.374744298232223 DPD 0.010960828015754282 Discover 0.03813391139742924 Equilibria 0.0 Forcite 0.35743290690929075 GULP 0.08841938143070864 Kinetix 1.526577718071627E-4 LUDI 0.008915213873538302 LibDock 0.038164442951790674 LigandFit 0.020395078313436937 MCSS 0.0017708301529630874 MODELER 0.17009128934754067 MesoDyn 0.005923121546117913 Mesocite 0.006533752633346564 Mesoscale 0.02018135743290691 Morphology 0.0205477360852441 ONETEP 0.005037706469636369 Polymorph 0.005098769578359234 QMERA 6.411626415900834E-4 QSAR 0.003938570512624797 Quantum Mechanics 1.0 Reflex 0.05846792660214332 Reflex Plus 0.00552621133941929 Reflex QPA 1.8318932616859525E-4 Semi-empirical 0.010533386254694226 Sorption 0.04176716636643971 Synthia 0.0019234879247702502 TURBOMOLE 0.0011601990657344366 VAMP 0.004640796262937746 Visualization 0.44673770341648095 X-Cell 0.005343022013250694 ZDOCK 0.019051689921533905

Year

2002 0.0 2003 0.013337932620443832 2004 0.052316890881913304 2005 0.06576980568011959 2006 0.09095090261009543 2007 0.10762331838565023 2008 0.1520064390019547 2009 0.1770725537541681 2010 0.21973094170403587 2011 0.20098884672875705 2012 0.2513510405887088 2013 0.34368172933195357 2014 0.42543405772105325 2015 0.45073013682879154 2016 0.4820052891801771 2017 0.5199494078417846 2018 0.5968724847648614 2019 0.6860986547085202 2020 0.6119351500517419 2021 0.5414510750833621 2022 0.8927216281476371 2023 0.9291709784983327 2024 1.0 2025 0.7115097159940209 2026 0.3047027710704841 2027 0.001264803955386915

Keywords

target 1.0 between 0.19631961125376185 energy 0.1358403048123913 potential 0.12856511775587398 experimental 0.10404759932632043 analysis 0.10319169496673017 visualization 0.0775835887241503 docking 0.06377867969850079 novel 0.06024462298793451 chemical 0.05588227173582926 well 0.05033269830751815 surface 0.04362351252105249 interaction 0.04221541180043623 cell 0.041842679256743696 binding 0.02741654932493995 synthesized 0.021245754990474614 activity 0.01895414009221679 mechanism 0.016234573014163835 higher 0.016068914105856043 adsorption 0.010339876860211492 stability 0.005052596703387724 design 0.004058643253540959 applied 0.0015599547198983958 formation 0.0014909301747701483 promising 0.0
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