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Application

Discovery Studio 0.4001332389557397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042472974776458026 Amorphous Cell 0.17045909515547844 Antibody 3.002802615774723E-4 Blends 0.005138128920325637 CASTEP 0.6372280795409049 CDOCKER 0.10059388762845323 CHARMm 0.15504470839450155 COMPASS 0.294007740557854 COMPASS III 0.013178967035900173 COSMOSim3D 3.3364473508608036E-5 COSMObase 6.339249966635527E-4 COSMOconf 0.0012344855198184973 COSMOmic 6.672894701721607E-4 COSMOperm 7.673828906979848E-4 COSMOplex 3.002802615774723E-4 COSMOquick 0.0013012144668357133 COSMOtherm 0.07123315094087815 Cantera 0.0 Catalyst 0.11040304283998399 Classical Simulations 0.7705525156813026 Conformers 0.0035366341919124515 Crystallization 0.08504604297344188 DFTB Plus 0.004904577605765381 DMol3 0.37942079273989054 DPD 0.011477378886961164 Discover 0.039903910316295206 Equilibria 0.0 Forcite 0.3139596957160016 GULP 0.09268650740691312 Kinetix 1.3345789403443215E-4 LUDI 0.008941678900306954 LibDock 0.0328306419324703 LigandFit 0.021253169624983317 MCSS 0.001835046042973442 MODELER 0.15611237154677698 MesoDyn 0.006038969705058054 Mesocite 0.0064059789136527425 Mesoscale 0.020585880154811158 Morphology 0.020118777525690645 ONETEP 0.00527158681436007 Polymorph 0.005204857867342853 QMERA 6.339249966635527E-4 QSAR 0.004103830241558788 Quantum Mechanics 1.0 Reflex 0.05621913786200454 Reflex Plus 0.0057720539169891895 Reflex QPA 2.001868410516482E-4 Semi-empirical 0.010476444681702923 Sorption 0.03666755638596023 Synthia 0.0018684105164820499 TURBOMOLE 0.0011677565728012813 VAMP 0.004871213132256773 Visualization 0.3871947150673962 X-Cell 0.005638596022954758 ZDOCK 0.01728279727745896

Year

2002 0.0 2003 0.018307567127746133 2004 0.06048277732573908 2005 0.07770545158665582 2006 0.10754000542446433 2007 0.12720368863574721 2008 0.1795497694602658 2009 0.20911310008136696 2010 0.25766205587198265 2011 0.22972606455112557 2012 0.2965825874694874 2013 0.4075128831027936 2014 0.5020341741253052 2015 0.5318687279631137 2016 0.5684838622186059 2017 0.613506916192026 2018 0.7039598589639273 2019 0.7386764307024681 2020 0.6536479522647138 2021 0.5946569026308652 2022 1.0 2023 0.9776240846216436 2024 0.8185516680227828 2025 0.2838350962842419 2026 0.03336045565500407

Keywords

target 1.0 between 0.2007618622591288 energy 0.1381233961843133 experimental 0.11207982021325767 potential 0.10736201208141406 analysis 0.08742289730798043 visualization 0.06410481184552366 chemical 0.06220812546819464 well 0.0581119204348034 novel 0.05329848105704404 surface 0.05151336446661672 docking 0.044643853301668764 interaction 0.04266747421940995 cell 0.037997481710524215 binding 0.021262013675268168 synthesized 0.01850464608469741 higher 0.018281506510893993 mechanism 0.014854720198912992 activity 0.013946223362713377 adsorption 0.013420251510176758 applied 0.008574935050445482 formation 0.00438309877113849 design 0.002884875918458424 temperature 0.001322898901834526 stable 0.0
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