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Application

Discovery Studio 0.42998409858874975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03757446158545899 Amorphous Cell 0.14502825721704599 Antibody 2.2911257064304262E-4 Blends 0.0038185428440507103 CASTEP 0.6121887887582098 CDOCKER 0.10500992821139453 CHARMm 0.19123262563005958 COMPASS 0.24980907285779747 COMPASS III 0.009011761111959676 COSMOSim3D 7.63708568810142E-5 COSMObase 5.345959981670994E-4 COSMOconf 9.164502825721705E-4 COSMOmic 5.345959981670994E-4 COSMOperm 6.109668550481136E-4 COSMOplex 7.63708568810142E-5 COSMOquick 0.0010691919963341989 COSMOtherm 0.06804643348098366 Catalyst 0.15075607148312203 Classical Simulations 0.7456086757293416 Conformers 0.002520238277073469 Crystallization 0.0715594928975103 DFTB Plus 0.002978463418359554 DMol3 0.4040018329005651 DPD 0.010157323965174889 Discover 0.043531388422178095 Forcite 0.2569879334046128 GULP 0.10890484191232626 Kinetix 0.0 LUDI 0.015121429662440813 LibDock 0.03177027646250191 LigandFit 0.034901481594623494 MCSS 0.002596609133954483 MODELER 0.20238277073468763 MesoDyn 0.00672063540552925 Mesocite 0.005193218267908966 Mesoscale 0.01893997250649152 Morphology 0.01634336337253704 ONETEP 0.005498701695433023 Polymorph 0.003742171987169696 QMERA 5.345959981670994E-4 QSAR 0.003742171987169696 Quantum Mechanics 1.0 Reflex 0.04834275240568199 Reflex Plus 0.00526958912478998 Reflex QPA 7.63708568810142E-5 Semi-empirical 0.009011761111959676 Sorption 0.029861005040476556 Synthia 0.0016801588513823125 TURBOMOLE 0.001145562853215213 VAMP 0.00526958912478998 Visualization 0.3216740491828318 X-Cell 0.00672063540552925 ZDOCK 0.01756529708263327

Year

2002 0.0 2003 0.028313400048816207 2004 0.11105687088113253 2005 0.13961435196485233 2006 0.1930680986087381 2007 0.22845984866975835 2008 0.32218696607273617 2009 0.349524041981938 2010 0.280205028069319 2011 0.24041981938003418 2012 0.31242372467659263 2013 0.5008542836221626 2014 0.5472296802538443 2015 0.3439101781791555 2016 0.3880888454967049 2017 0.34610690749328776 2018 0.2970466194776666 2019 0.24530144007810592 2020 0.4471564559433732 2021 0.40956797656822064 2022 1.0 2023 0.5067122284598486 2024 0.16402245545521113 2025 0.18330485721259457 2026 0.07542103978520869 2027 2.44081034903588E-4

Keywords

target 1.0 between 0.2106176004826182 energy 0.1443330065605912 experimental 0.12385943744815625 potential 0.0935072769776035 analysis 0.08479752658170575 chemical 0.07224191237463239 well 0.06764195762008898 surface 0.05998793454490611 novel 0.052899479677249076 interaction 0.0462634793756127 visualization 0.04422743382851972 cell 0.03468818339491743 binding 0.03306688786667672 docking 0.032237387828972175 applied 0.01888997813136264 activity 0.017080159867279995 higher 0.015647387074881232 adsorption 0.015308046150365734 mechanism 0.013234296056104366 synthesized 0.009727773169444235 formation 0.008785159490234522 design 0.0027901364904607496 stable 0.0019229319055878138 role 0.0
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