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Application

Discovery Studio 1.0 Materials Studio 0.7474903474903475 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03393939393939394 Amorphous Cell 0.17333333333333334 Antibody 0.0 Blends 0.0024242424242424242 CASTEP 0.36363636363636365 CDOCKER 0.2290909090909091 CHARMm 0.416969696969697 COMPASS 0.2787878787878788 COMPASS III 0.013333333333333334 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0024242424242424242 COSMOtherm 0.11515151515151516 Catalyst 0.4678787878787879 Classical Simulations 1.0 Conformers 0.0036363636363636364 Crystallization 0.07636363636363637 DFTB Plus 0.0024242424242424242 DMol3 0.28484848484848485 DPD 0.01090909090909091 Discover 0.01818181818181818 Forcite 0.3321212121212121 GULP 0.07272727272727272 LUDI 0.04242424242424243 LibDock 0.07757575757575758 LigandFit 0.08969696969696969 MCSS 0.006060606060606061 MODELER 0.5224242424242425 MesoDyn 0.0036363636363636364 Mesocite 0.01090909090909091 Mesoscale 0.02303030303030303 Morphology 0.020606060606060607 ONETEP 0.006060606060606061 Polymorph 0.0012121212121212121 QSAR 0.012121212121212121 Quantum Mechanics 0.64 Reflex 0.052121212121212124 Reflex Plus 0.0036363636363636364 Semi-empirical 0.014545454545454545 Sorption 0.03272727272727273 Synthia 0.0 VAMP 0.01090909090909091 Visualization 0.616969696969697 X-Cell 0.0048484848484848485 ZDOCK 0.052121212121212124

Year

2003 0.0 2004 0.023255813953488372 2005 0.02748414376321353 2006 0.02748414376321353 2007 0.046511627906976744 2008 0.05919661733615222 2009 0.11205073995771671 2010 0.1522198731501057 2011 0.11627906976744186 2012 0.12896405919661733 2013 0.2832980972515856 2014 0.35306553911205074 2015 0.44820295983086683 2016 0.4714587737843552 2017 0.5052854122621564 2018 0.20507399577167018 2019 0.05496828752642706 2020 0.3678646934460888 2021 0.27061310782241016 2022 1.0 2023 0.20084566596194503 2024 0.2832980972515856 2025 0.12896405919661733 2026 0.04439746300211417

Keywords

development 1.0 target 0.9479402444545043 potential 0.1878678134902671 novel 0.17790855590765053 between 0.12901765504753282 docking 0.10411951109099139 analysis 0.0819375282933454 activity 0.08057944771389769 visualization 0.07741059302851969 design 0.07650520597555455 binding 0.07152557718424626 well 0.06201901312811227 drug 0.06066093254866455 catalyst 0.05387052965142598 chemical 0.040289723856948845 modeler 0.03712086917157085 protein 0.03168854685377999 energy 0.03123585332729742 cell 0.028519692168401993 promising 0.022634676324128564 role 0.019013128112267994 experimental 0.018560434585785424 interaction 0.01810774105930285 effective 0.007243096423721141 inhibition 0.0
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