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Application

Discovery Studio 0.9762189292543021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08053302433371959 Amorphous Cell 0.20471224410969485 Antibody 3.862495171881035E-4 Blends 0.0034762456546929316 CASTEP 0.6450366937041329 CDOCKER 0.17883352645809192 CHARMm 0.3298570876786404 COMPASS 0.3414445731942835 COMPASS III 0.02529934337582078 COSMOSim3D 0.0 COSMObase 7.72499034376207E-4 COSMOconf 0.0013518733101583623 COSMOmic 3.862495171881035E-4 COSMOperm 9.656237929702588E-4 COSMOplex 3.862495171881035E-4 COSMOquick 0.0013518733101583623 COSMOtherm 0.0720355349555813 Catalyst 0.18887601390498263 Classical Simulations 1.0 Conformers 0.0034762456546929316 Crystallization 0.08033989957512554 DFTB Plus 0.005986867516415605 DMol3 0.35361143298570874 DPD 0.004248744689069139 Discover 0.038238702201622246 Forcite 0.373310158362302 GULP 0.07222865971417536 LUDI 0.012746234067207415 LibDock 0.0813055233680958 LigandFit 0.036693704132869834 MCSS 0.0019312475859405175 MODELER 0.3547701815372731 MesoDyn 0.004248744689069139 Mesocite 0.003862495171881035 Mesoscale 0.01100811123986095 Modules 0.0 Morphology 0.02220934723831595 ONETEP 0.0027037466203167246 Polymorph 0.005793742757821553 QMERA 5.793742757821553E-4 QSAR 0.005793742757821553 Quantum Mechanics 0.9803012746234068 Reflex 0.04828118964851294 Reflex Plus 0.005793742757821553 Reflex QPA 3.862495171881035E-4 Semi-empirical 0.01216685979142526 Sorption 0.03765932792584009 Synthia 7.72499034376207E-4 TURBOMOLE 5.793742757821553E-4 VAMP 0.005214368482039398 Visualization 0.8874082657396678 X-Cell 0.005407493240633449 ZDOCK 0.03476245654692932

Year

2001 0.004766031195840554 2002 0.0030329289428076256 2003 0.00779896013864818 2004 0.016031195840554593 2005 0.021663778162911613 2006 0.03682842287694974 2007 0.03986135181975736 2008 0.06109185441941074 2009 0.08622183708838821 2010 0.12694974003466206 2011 0.12564991334488734 2012 0.1720103986135182 2013 0.2123050259965338 2014 0.23613518197573657 2015 0.27946273830155977 2016 0.30675909878682844 2017 0.3483535528596187 2018 0.3951473136915078 2019 0.4545060658578856 2020 0.5151646447140381 2021 0.6161178509532063 2022 0.8037261698440208 2023 0.7876949740034662 2024 1.0 2025 0.7404679376083189 2026 0.22833622183708838 2027 0.0

Keywords

analysis 1.0 target 0.9517526839994827 docking 0.2162074763937395 potential 0.20754106842581813 between 0.19822791359461905 visualization 0.15793558401241753 energy 0.09972836631742336 binding 0.09487776484284051 experimental 0.09306687362566292 interaction 0.08472383908938041 novel 0.07541068425818134 protein 0.05775449489069978 activity 0.051416375630578194 well 0.040292329582201525 chemical 0.03214331910490234 cell 0.030849825378346914 mechanism 0.023541585823308758 including 0.015457250032337343 synthesized 0.014163756305781917 stability 0.010283275126115638 compound 0.004721252101927306 role 0.004721252101927306 surface 0.004203854611305135 drug 0.0013581684128831976 higher 0.0
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