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Application

Discovery Studio 0.4783127251484763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04924181319567672 Amorphous Cell 0.19458783674786256 Antibody 2.82303597354412E-4 Blends 0.004879819325697693 CASTEP 0.6395386352637522 CDOCKER 0.1170753347314083 CHARMm 0.1882964994353928 COMPASS 0.31537344733021455 COMPASS III 0.02512502016454267 COSMOSim3D 4.032908533634457E-5 COSMObase 0.0012098725600903372 COSMOconf 0.0018148088401355057 COSMOmic 7.259235360542023E-4 COSMOperm 7.662526213905469E-4 COSMOplex 2.82303597354412E-4 COSMOquick 0.0015728343281174383 COSMOtherm 0.07456847878690111 Cantera 0.0 Catalyst 0.12582674624939508 Classical Simulations 0.8579609614453945 Conformers 0.0034683013389256332 Crystallization 0.08509437005968705 DFTB Plus 0.0044361993869979025 DMol3 0.3773995805775125 DPD 0.010041942248749798 Discover 0.038070656557509276 Equilibria 0.0 Forcite 0.3582835941280852 GULP 0.09324084529762865 Kinetix 1.6131634134537829E-4 LUDI 0.010041942248749798 LibDock 0.04145829972576222 LigandFit 0.023229553153734473 MCSS 0.0017744797547991611 MODELER 0.1813195676722052 MesoDyn 0.005847717373769963 Mesocite 0.006533311824487821 Mesoscale 0.01939829004678174 Modules 0.0 Morphology 0.01992256815615422 ONETEP 0.004839490240361349 Polymorph 0.004637844813679626 QMERA 6.855944507178578E-4 QSAR 0.003871592192289079 Quantum Mechanics 1.0 Reflex 0.05742861751895467 Reflex Plus 0.005363768349733828 Reflex QPA 2.0164542668172286E-4 Semi-empirical 0.010001613163413454 Sorption 0.041135667043071464 Synthia 0.0015728343281174383 TURBOMOLE 0.001129214389417648 VAMP 0.004799161155025004 Visualization 0.4683013389256332 X-Cell 0.005605742861751896 ZDOCK 0.01947894821745443

Year

2002 0.0 2003 0.019159806982685212 2004 0.06329832529094521 2005 0.08132273630428612 2006 0.11254612546125461 2007 0.13312517740562022 2008 0.18790803292648312 2009 0.21884757309111552 2010 0.26965654271927336 2011 0.2404200965086574 2012 0.31010502412716434 2013 0.3298325290945217 2014 0.36048822026681804 2015 0.4112971898949759 2016 0.42293499858075506 2017 0.44237865455577635 2018 0.44663638944081746 2019 0.4588418961112688 2020 0.5584728924212319 2021 0.4436559750212887 2022 1.0 2023 0.7734885041158104 2024 0.9086006244677831 2025 0.8475730911155266 2026 0.37184217996026114 2027 0.0017030939540164632

Keywords

target 1.0 between 0.1972941092364884 potential 0.13456176722905347 energy 0.1306119531026594 analysis 0.10664498141263941 experimental 0.1022841006577066 visualization 0.08266013726050901 docking 0.07132899628252788 novel 0.06037317700886474 chemical 0.05208035458964827 well 0.04947097512153274 interaction 0.04376965970832142 cell 0.04276880183014012 surface 0.0405168716042322 binding 0.03242064626822991 activity 0.020428224192164713 synthesized 0.017926079496711468 mechanism 0.015120102945381755 higher 0.013064769802688019 adsorption 0.00822133257077495 stability 0.0069345152988275665 design 0.003449385187303403 promising 0.002037460680583357 formation 0.001143837575064341 synthesis 0.0
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