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Application

Discovery Studio 0.3887424121650622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0375428245146555 Amorphous Cell 0.1476969927674153 Antibody 2.379139703083365E-4 Blends 0.004472782641796727 CASTEP 0.624857251617815 CDOCKER 0.09821088694328131 CHARMm 0.16397030833650553 COMPASS 0.25994480395888847 COMPASS III 0.008374571754853444 COSMOSim3D 4.7582794061667303E-5 COSMObase 5.234107346783403E-4 COSMOconf 0.00123715264560335 COSMOmic 6.661591168633422E-4 COSMOperm 5.709935287400076E-4 COSMOplex 1.427483821850019E-4 COSMOquick 0.0011419870574800152 COSMOtherm 0.06847164065473925 Catalyst 0.12890178911305672 Classical Simulations 0.7310144651693947 Conformers 0.003616292348686715 Crystallization 0.07465740388275599 DFTB Plus 0.003330795584316711 DMol3 0.3916539779215836 DPD 0.010896459840121811 Discover 0.043490673772363916 Equilibria 0.0 Forcite 0.26332318233726687 GULP 0.10268366958507803 Kinetix 9.516558812333461E-5 LUDI 0.011229539398553484 LibDock 0.030119908641035403 LigandFit 0.026884278644842025 MCSS 0.0019508945565283593 MODELER 0.1776741530262657 MesoDyn 0.006328511610201751 Mesocite 0.005662352493338409 Mesoscale 0.020032356299961935 Morphology 0.01655881233346022 ONETEP 0.005757518081461743 Polymorph 0.0049486105824134 QMERA 5.709935287400076E-4 QSAR 0.0043776170536733916 Quantum Mechanics 1.0 Reflex 0.04905786067757899 Reflex Plus 0.0059002664636467455 Reflex QPA 2.854967643700038E-4 Semi-empirical 0.009468976018271793 Sorption 0.03154739246288542 Synthia 0.0016178149980966882 TURBOMOLE 0.0011895698515416826 VAMP 0.00547202131709174 Visualization 0.3195184621240959 X-Cell 0.006376094404263418 ZDOCK 0.016987057480015225

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3269734380845492 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6893004115226338 2015 0.5491956603067715 2016 0.5626636737747849 2017 0.6238309016086794 2018 0.4564160119715675 2019 0.4167601945379723 2020 0.5679012345679012 2021 0.3576505798728021 2022 1.0 2023 0.9094650205761317 2024 0.21249532360643472 2025 0.1421623643845866 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.20521544647743226 energy 0.14018891717623547 experimental 0.12082133764781461 potential 0.08817721097337552 analysis 0.07851721430440886 chemical 0.06930928644507364 well 0.06367032287230245 surface 0.05510480858454876 novel 0.04732446643983916 visualization 0.04090033072402389 interaction 0.04078136524780509 cell 0.03262033357919532 docking 0.02650550810154893 binding 0.0217944752432844 higher 0.01463275357491256 synthesized 0.012348616431511574 adsorption 0.012253444050536534 applied 0.012110685479073973 activity 0.010135858573841871 mechanism 0.009541031192747865 formation 0.006685859763496634 temperature 0.0010468961907254516 design 4.996550001189655E-4 stable 0.0
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