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Application

Discovery Studio 0.37587805227696275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03973209217845385 Amorphous Cell 0.16312861845839483 Antibody 3.4056079010103305E-4 Blends 0.005070571763726492 CASTEP 0.6309834638816362 CDOCKER 0.09736254588110645 CHARMm 0.1524955537896848 COMPASS 0.2825519355204904 COMPASS III 0.010784425019866047 COSMOSim3D 3.784008778900367E-5 COSMObase 6.432814924130624E-4 COSMOconf 0.0012108828092481174 COSMOmic 5.297612290460513E-4 COSMOperm 5.297612290460513E-4 COSMOplex 2.6488061452302567E-4 COSMOquick 0.0012108828092481174 COSMOtherm 0.07060960381428084 Cantera 0.0 Catalyst 0.11412570477163507 Classical Simulations 0.7494229386612177 Conformers 0.0035948083399553487 Crystallization 0.08290763234570704 DFTB Plus 0.004730010973625459 DMol3 0.3852120936920574 DPD 0.011654747039013131 Discover 0.04154841639232603 Equilibria 0.0 Forcite 0.29522836492980664 GULP 0.09550838157944526 Kinetix 3.784008778900367E-5 LUDI 0.009157301244938888 LibDock 0.03053695084572596 LigandFit 0.022552692322246187 MCSS 0.0017028039505051652 MODELER 0.16135013433231166 MesoDyn 0.006167934309607598 Mesocite 0.006205774397396602 Mesoscale 0.020774208196163015 Morphology 0.01937412494796988 ONETEP 0.005448972641616529 Polymorph 0.005146251939304499 QMERA 5.676013168350551E-4 QSAR 0.004275929920157415 Quantum Mechanics 1.0 Reflex 0.05471676694289931 Reflex Plus 0.006092254134029591 Reflex QPA 1.8920043894501834E-4 Semi-empirical 0.010443864229765013 Sorption 0.034661520414727365 Synthia 0.0018163242138721763 TURBOMOLE 0.0012865629848261247 VAMP 0.005070571763726492 Visualization 0.34180951299807016 X-Cell 0.005865213607295569 ZDOCK 0.01627123774927158

Year

2002 0.0 2003 0.019285714285714285 2004 0.06371428571428571 2005 0.08185714285714285 2006 0.11328571428571428 2007 0.13385714285714287 2008 0.18914285714285714 2009 0.22028571428571428 2010 0.2714285714285714 2011 0.242 2012 0.31242857142857144 2013 0.42928571428571427 2014 0.5288571428571428 2015 0.5602857142857143 2016 0.5965714285714285 2017 0.49657142857142855 2018 0.5521428571428572 2019 0.6175714285714285 2020 0.6051428571428571 2021 0.42928571428571427 2022 1.0 2023 0.8358571428571429 2024 0.5867142857142857 2025 0.10557142857142857 2026 0.03485714285714286

Keywords

target 1.0 between 0.2036244557734529 energy 0.14054999441818927 experimental 0.11621329959438842 potential 0.09574666021657426 analysis 0.0810851040077401 chemical 0.06435827782532653 well 0.05952070851784319 surface 0.055166896141108174 novel 0.048171026681055336 visualization 0.04791054217988316 interaction 0.04110073307781044 cell 0.03603989134075094 docking 0.03144420049864176 binding 0.018885126334983068 higher 0.017880400401890373 synthesized 0.015256949354370558 adsorption 0.014140587206489785 mechanism 0.013787072526327541 applied 0.011424105979979905 activity 0.010084471402522978 formation 0.006586536672496558 temperature 0.003423510586834369 design 8.186655751125665E-4 stable 0.0
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