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Application

Discovery Studio 0.3821046941915097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03382474950539281 Amorphous Cell 0.1365754036632842 Antibody 1.9146084625694046E-4 Blends 0.00421213861765269 CASTEP 0.6255664050035101 CDOCKER 0.09362435381964389 CHARMm 0.16829408385985067 COMPASS 0.2468568511072819 COMPASS III 0.006318207926479035 COSMOSim3D 6.382028208564682E-5 COSMObase 5.743825387708214E-4 COSMOconf 0.0011487650775416428 COSMOmic 5.105622566851745E-4 COSMOperm 5.105622566851745E-4 COSMOplex 6.382028208564682E-5 COSMOquick 8.934839491990554E-4 COSMOtherm 0.06560724998404494 Catalyst 0.13229944476354585 Classical Simulations 0.7118514263833046 Conformers 0.0035101155147105752 Crystallization 0.07192545791052396 DFTB Plus 0.0033186546684536348 DMol3 0.3909630480566724 DPD 0.010785627672474313 Discover 0.0421213861765269 Equilibria 0.0 Forcite 0.24449550067011297 GULP 0.10600548854425937 Kinetix 0.0 LUDI 0.012125853596272896 LibDock 0.027761822707256367 LigandFit 0.03050609483693918 MCSS 0.0016593273342268174 MODELER 0.17646307996681346 MesoDyn 0.006701129618992916 Mesocite 0.005297083413108686 Mesoscale 0.019975748292807453 Morphology 0.016018890803497353 ONETEP 0.004850341438509158 Polymorph 0.0046588805922522175 QMERA 3.191014104282341E-4 QSAR 0.0036377560788818687 Quantum Mechanics 1.0 Reflex 0.048248133256748996 Reflex Plus 0.005680005105622567 Reflex QPA 1.2764056417129363E-4 Semi-empirical 0.008871019209904909 Sorption 0.029804071733997066 Synthia 0.0012764056417129365 TURBOMOLE 0.001021124513370349 VAMP 0.0050418022847660985 Visualization 0.3007211691875678 X-Cell 0.006318207926479035 ZDOCK 0.015572148828897825

Year

2003 0.0 2004 0.04962686567164179 2005 0.07014925373134329 2006 0.1044776119402985 2007 0.10559701492537313 2008 0.19869402985074627 2009 0.2421641791044776 2010 0.31044776119402984 2011 0.2727611940298508 2012 0.36473880597014924 2013 0.5128731343283582 2014 0.492910447761194 2015 0.30970149253731344 2016 0.2955223880597015 2017 0.2878731343283582 2018 0.35578358208955224 2019 0.08544776119402984 2020 0.34421641791044777 2021 0.2574626865671642 2022 1.0 2023 0.36026119402985074 2024 0.16212686567164178 2025 0.05522388059701493 2026 0.015671641791044775

Keywords

target 1.0 between 0.19873247198579388 energy 0.13407017329006185 experimental 0.11680240034290613 potential 0.07941950890943604 analysis 0.07421468373032883 chemical 0.06594819668115853 well 0.06129447063866267 surface 0.05510991366113526 novel 0.04390423121670443 interaction 0.03836262323189027 visualization 0.03361704733329251 cell 0.02605474251423673 binding 0.021921498989651584 docking 0.019104770069193557 applied 0.01708407323495193 higher 0.014328577551895169 adsorption 0.012858979854264894 activity 0.009460535178494886 synthesized 0.009276835466291104 formation 0.006398873308431817 mechanism 0.006368256689731186 stable 0.0028167289204580246 temperature 0.002357479639948564 design 0.0
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