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Application

Discovery Studio 0.6024389324487334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06429715017611272 Amorphous Cell 0.24111431316042267 Antibody 4.1626641050272176E-4 Blends 0.005411463336535383 CASTEP 0.6304194684598143 CDOCKER 0.148895292987512 CHARMm 0.2334934357989113 COMPASS 0.3858469420429075 COMPASS III 0.035094460454691 COSMOSim3D 0.0 COSMObase 0.001633045148895293 COSMOconf 0.0024015369836695487 COSMOmic 7.364713416586616E-4 COSMOperm 0.0010886967659301952 COSMOplex 4.482869036183157E-4 COSMOquick 0.0017931476144732628 COSMOtherm 0.07995517130963817 Cantera 3.202049311559398E-5 Catalyst 0.14857508805635608 Classical Simulations 1.0 Conformers 0.003009926352865834 Crystallization 0.1005123278898495 DFTB Plus 0.006372078130003202 DMol3 0.32856227985910985 DPD 0.010150496317643292 Discover 0.028210054434838296 Forcite 0.4654498879282741 GULP 0.06320845341018251 Kinetix 1.9212295869356388E-4 LUDI 0.010182516810758886 LibDock 0.05347422350304195 LigandFit 0.024879923150816524 MCSS 0.002241434518091579 MODELER 0.21847582452769773 MesoDyn 0.004674991994876721 Mesocite 0.0074287544028178035 Mesoscale 0.018924111431316042 Modules 0.0 Morphology 0.024975984630163303 ONETEP 0.004771053474223503 Polymorph 0.004739032981107909 QMERA 7.044508485430675E-4 QSAR 0.003554274735830932 Quantum Mechanics 0.9418828049951969 Reflex 0.06829971181556196 Reflex Plus 0.004739032981107909 Reflex QPA 1.2808197246237592E-4 Semi-empirical 0.011207172590457892 Sorption 0.05148895292987512 Synthia 0.0017931476144732628 TURBOMOLE 0.0012167787383925712 VAMP 0.004066602625680435 Visualization 0.6100864553314121 X-Cell 0.0039385206532180595 ZDOCK 0.025936599423631124

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.11604354797873238 2012 0.16246096717022535 2013 0.18491011899738374 2014 0.20575575997974513 2015 0.30998396489155206 2016 0.3538695248544181 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18303497165670707 potential 0.15808263701390932 analysis 0.11794136841162395 energy 0.11220872947830426 visualization 0.10860023800688429 docking 0.1008458201640456 experimental 0.07746740201410127 novel 0.07421720047601377 cell 0.04547722939512982 interaction 0.04047396639752268 binding 0.038106693623718796 chemical 0.03626405968086604 well 0.0333977402142062 activity 0.031235204545163726 synthesized 0.024670821123750783 surface 0.023672727738038874 mechanism 0.01895097825947869 promising 0.013397484292825244 higher 0.009251557921406544 design 0.00811270777617116 stability 0.006154909211890107 synthesis 0.0026103980857080703 performance 6.781916595221947E-4 adsorption 0.0
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