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Application

Discovery Studio 0.37818521674592487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038968850698174004 Amorphous Cell 0.15243823845327606 Antibody 2.1482277121374866E-4 Blends 0.0045972073039742215 CASTEP 0.6292158968850698 CDOCKER 0.0951235230934479 CHARMm 0.15535982814178304 COMPASS 0.2701611170784103 COMPASS III 0.009323308270676692 COSMOSim3D 4.296455424274973E-5 COSMObase 5.155746509129968E-4 COSMOconf 0.0012030075187969924 COSMOmic 7.303974221267455E-4 COSMOperm 6.444683136412459E-4 COSMOplex 1.7185821697099891E-4 COSMOquick 0.0012459720730397421 COSMOtherm 0.06934479054779806 Catalyst 0.11926960257787325 Classical Simulations 0.7344790547798067 Conformers 0.003523093447905478 Crystallization 0.07716433941997852 DFTB Plus 0.003694951664876477 DMol3 0.3868958109559613 DPD 0.01108485499462943 Discover 0.042105263157894736 Equilibria 0.0 Forcite 0.27694951664876477 GULP 0.09976369495166487 Kinetix 8.592910848549946E-5 LUDI 0.010483351235230934 LibDock 0.029645542427497316 LigandFit 0.025005370569280344 MCSS 0.0018904403866809882 MODELER 0.1688077336197637 MesoDyn 0.006487647690655209 Mesocite 0.006015037593984963 Mesoscale 0.020537056928034373 Morphology 0.01731471535982814 ONETEP 0.005628356605800215 Polymorph 0.005112781954887218 QMERA 6.444683136412459E-4 QSAR 0.004296455424274973 Quantum Mechanics 1.0 Reflex 0.05095596133190118 Reflex Plus 0.005671321160042964 Reflex QPA 2.577873254564984E-4 Semi-empirical 0.00953813104189044 Sorption 0.03299677765843179 Synthia 0.0015896885069817401 TURBOMOLE 0.0011600429645542427 VAMP 0.005112781954887218 Visualization 0.32730397422126745 X-Cell 0.006272824919441461 ZDOCK 0.016584317937701397

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6666064655950876 2015 0.5681777135633014 2016 0.543435073144302 2017 0.603575943651797 2018 0.661188369152971 2019 0.6355427126602854 2020 0.5519234242369514 2021 0.5363915477695503 2022 1.0 2023 0.8885678165071338 2024 0.440310637529348 2025 0.1392450785623984 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.20430384087791495 energy 0.14148233882030178 experimental 0.11824845679012345 potential 0.09171382030178327 analysis 0.07962534293552812 chemical 0.06575788751714677 well 0.062242798353909466 surface 0.055041152263374485 novel 0.046617798353909466 visualization 0.04299554183813443 interaction 0.0395661865569273 cell 0.033479080932784636 docking 0.026041666666666668 binding 0.01725394375857339 higher 0.015153463648834018 adsorption 0.013824588477366255 synthesized 0.011595507544581619 applied 0.011016803840877915 mechanism 0.00996656378600823 activity 0.00842335390946502 formation 0.005294067215363511 design 2.357681755829904E-4 temperature 8.573388203017832E-5 stable 0.0
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