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Application

Discovery Studio 0.34619806207915915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04300489929232444 Amorphous Cell 0.18209036472509527 Antibody 0.0 Blends 0.003810560696788242 CASTEP 0.6396298312465977 CDOCKER 0.08600979858464888 CHARMm 0.14207947740881874 COMPASS 0.3189983669025585 COMPASS III 0.011976047904191617 COSMObase 2.7218290691344586E-4 COSMOconf 0.001633097441480675 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.165487207403375E-4 COSMOtherm 0.06722917800762113 Catalyst 0.08791507893304301 Classical Simulations 0.7985846488840501 Conformers 0.004082743603701687 Crystallization 0.09989112683723463 DFTB Plus 0.005171475231355471 DMol3 0.3739793140990746 DPD 0.012248230811105062 Discover 0.037016875340228635 Forcite 0.35138813282525855 GULP 0.09335873707131193 LUDI 0.008709853021230268 LibDock 0.025040827436037017 LigandFit 0.01714752313554709 MCSS 5.443658138268917E-4 MODELER 0.1360914534567229 MesoDyn 0.003538377789874796 Mesocite 0.008165487207403375 Mesoscale 0.020685900925421885 Morphology 0.025040827436037017 ONETEP 0.005988023952095809 Polymorph 0.003538377789874796 QMERA 0.0 QSAR 0.0027218290691344584 Quantum Mechanics 1.0 Reflex 0.06940664126292868 Reflex Plus 0.006260206859009254 Semi-empirical 0.010342950462710943 Sorption 0.03728905824714208 Synthia 5.443658138268917E-4 TURBOMOLE 0.0013609145345672292 VAMP 0.004082743603701687 Visualization 0.36363636363636365 X-Cell 0.006260206859009254 ZDOCK 0.012792596624931955

Year

2003 0.0 2004 0.0030120481927710845 2005 6.024096385542169E-4 2006 0.01566265060240964 2007 0.02710843373493976 2008 0.07108433734939759 2009 0.13313253012048193 2010 0.13012048192771083 2011 0.1614457831325301 2012 0.035542168674698796 2013 0.007228915662650603 2014 0.18734939759036146 2015 0.30120481927710846 2016 0.15542168674698795 2017 0.12951807228915663 2018 0.48855421686746986 2019 0.2656626506024096 2020 1.0 2021 0.1686746987951807 2022 0.4608433734939759 2023 0.3704819277108434 2024 0.4493975903614458 2025 0.13012048192771083 2026 0.04036144578313253

Keywords

target 1.0 between 0.1964820359281437 energy 0.12924151696606787 experimental 0.10391716566866267 potential 0.10117265469061876 analysis 0.08196107784431138 surface 0.056636726546906185 chemical 0.05276946107784431 visualization 0.05139720558882235 well 0.046906187624750496 novel 0.044785429141716564 interaction 0.04253992015968064 cell 0.033807385229540916 docking 0.03318363273453094 synthesized 0.019211576846307386 binding 0.01721556886227545 higher 0.016966067864271458 formation 0.0155938123752495 adsorption 0.012849301397205588 mechanism 0.012599800399201597 applied 0.010728542914171657 activity 0.0068612774451097805 temperature 0.005863273453093812 stable 6.2375249500998E-4 design 0.0
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