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Application

Discovery Studio 0.380911531117691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03847980997624703 Amorphous Cell 0.15128481969337076 Antibody 2.1593608291945585E-4 Blends 0.0045778449578924634 CASTEP 0.6291081839775426 CDOCKER 0.09561649751673505 CHARMm 0.15616497516735045 COMPASS 0.2687108615849709 COMPASS III 0.009069315482617146 COSMOSim3D 4.318721658389117E-5 COSMObase 5.182465990066941E-4 COSMOconf 0.0012092420643489527 COSMOmic 7.341826819261499E-4 COSMOperm 6.478082487583676E-4 COSMOplex 1.7274886633556467E-4 COSMOquick 0.0012524292809328438 COSMOtherm 0.06940185705031311 Catalyst 0.11988771323688188 Classical Simulations 0.7331461887281364 Conformers 0.0034981645432951847 Crystallization 0.0768300583027424 DFTB Plus 0.0036709134096307495 DMol3 0.386914273375081 DPD 0.011055927445476139 Discover 0.04223709781904556 Equilibria 0.0 Forcite 0.27492982077305117 GULP 0.10006478082487584 Kinetix 8.637443316778233E-5 LUDI 0.010537680846469446 LibDock 0.029799179442884904 LigandFit 0.02513496005182466 MCSS 0.0019002375296912114 MODELER 0.1696825739581084 MesoDyn 0.006434895270999784 Mesocite 0.005959835888576981 Mesoscale 0.020427553444180523 Morphology 0.017188512200388684 ONETEP 0.005657525372489743 Polymorph 0.005139278773483049 QMERA 6.478082487583676E-4 QSAR 0.004318721658389117 Quantum Mechanics 1.0 Reflex 0.05070179226948823 Reflex Plus 0.005700712589073635 Reflex QPA 2.5912329950334703E-4 Semi-empirical 0.009544374865039949 Sorption 0.0327790973871734 Synthia 0.0015979270136039733 TURBOMOLE 0.0011660548477650616 VAMP 0.005139278773483049 Visualization 0.32869790541999566 X-Cell 0.006262146404664219 ZDOCK 0.01667026560138199

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 0.6144121365360303 2020 0.5515622178074769 2021 0.5363915477695503 2022 1.0 2023 0.8885678165071338 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.20442750393005577 energy 0.14126666235975624 experimental 0.11852617524818572 potential 0.09186639963821952 analysis 0.07969937765144174 chemical 0.06617567887675775 well 0.06238559769149601 surface 0.05487003897753946 novel 0.04672997825010229 visualization 0.043736675495833065 interaction 0.039817386997437386 cell 0.03318474492322932 docking 0.026832052027478088 binding 0.017938281973426364 higher 0.014966513771346125 adsorption 0.013502164222494993 synthesized 0.011607123629864116 applied 0.01104722527295045 mechanism 0.01018584318539096 activity 0.008850700949673752 formation 0.00536210349505782 design 4.7376014815771905E-4 temperature 2.153455218898723E-5 stable 0.0
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