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Application

Discovery Studio 0.2808454425363276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055461320997172964 Amorphous Cell 0.2193266512464662 Antibody 2.0560267283474686E-4 Blends 0.005859676175790285 CASTEP 0.02266769468003084 CDOCKER 0.07643279362631714 CHARMm 0.2201490619378052 COMPASS 0.36890259573374456 COMPASS III 0.02061166795168337 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.5420200462606013E-4 COSMOtherm 0.0015934207144692881 Cantera 0.0 Catalyst 0.04754561809303521 Classical Simulations 1.0 Conformers 0.0038550501156515036 Crystallization 0.04446157800051401 DFTB Plus 0.0031354407607298894 DMol3 0.048213826779748135 DPD 0.0074016962220508865 Discover 0.04924184014392187 Forcite 0.404266255461321 GULP 0.11626831148804935 Kinetix 0.0 LUDI 0.007298894885633513 LibDock 0.018761243896170652 LigandFit 0.016808018504240557 MCSS 7.710100231303007E-4 MODELER 0.06019018247237214 MesoDyn 0.002364430737599589 Mesocite 0.004214854793112311 Mesoscale 0.011667951683371884 Morphology 0.024620920071960935 ONETEP 2.0560267283474686E-4 Polymorph 0.005654073502955538 QMERA 7.19609354921614E-4 QSAR 9.252120277563608E-4 Quantum Mechanics 0.06790028270367515 Reflex 0.0154716011308147 Reflex Plus 0.0011822153687997944 Semi-empirical 0.006784888203546646 Sorption 0.04595219737856592 Synthia 0.0010280133641737343 TURBOMOLE 5.1400668208686716E-5 VAMP 0.0027756360832690823 Visualization 5.1400668208686716E-5 X-Cell 7.19609354921614E-4 ZDOCK 0.008378308918015933

Year

2002 0.0 2003 0.011919441019317715 2004 0.0530209617755857 2005 0.056309083436087135 2006 0.06576243321002877 2007 0.08919030004110153 2008 0.12124948623099055 2009 0.13070283600493218 2010 0.19235511713933415 2011 0.17057131113851212 2012 0.25359638306617344 2013 0.3370324702013974 2014 0.3033292231812577 2015 0.31113851212494864 2016 0.3444307439375257 2017 0.37566789971228937 2018 0.37731196054254007 2019 0.4352651048088779 2020 0.5047266748869709 2021 0.3547061241265927 2022 1.0 2023 0.8618988902589396 2024 0.8018906699547883 2025 0.7443485408960131 2026 0.08795725441841348 2027 0.0016440608302507192

Keywords

target 1.0 between 0.2432547399124939 cell 0.18868497812348078 amorphous 0.14584346135148274 experimental 0.14487117160913954 energy 0.1420150704910063 potential 0.08714146815751093 surface 0.08045697617890131 analysis 0.07814778804083616 interaction 0.06878949927078269 adsorption 0.0635634419056879 chemical 0.05991735537190083 well 0.04879679144385027 novel 0.0481283422459893 mechanism 0.038526981040350024 temperature 0.03700777831793874 higher 0.030201750121536218 performance 0.028014098201263975 water 0.023031113271754982 design 0.009175984443364123 docking 0.007109868740884783 applied 0.006866796305298979 binding 0.0021876519202722413 synthesized 0.002066115702479339 formation 0.0
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