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Application

Discovery Studio 0.3774446877595711 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033866744253709634 Amorphous Cell 0.14076229269711957 Antibody 1.7457084666860635E-4 Blends 0.004073319755600814 CASTEP 0.6250800116380565 CDOCKER 0.0948501600232761 CHARMm 0.16473668897294153 COMPASS 0.251440209485016 COMPASS III 0.0065755018911841726 COSMOSim3D 5.819028222286878E-5 COSMObase 5.819028222286878E-4 COSMOconf 0.0011638056444573757 COSMOmic 5.819028222286878E-4 COSMOperm 5.23712540005819E-4 COSMOplex 1.1638056444573757E-4 COSMOquick 8.728542333430317E-4 COSMOtherm 0.06645330229851615 Catalyst 0.13255746290369508 Classical Simulations 0.7137620017457085 Conformers 0.003724178062263602 Crystallization 0.07413441955193482 DFTB Plus 0.0036077974978178644 DMol3 0.3908641256910096 DPD 0.010997963340122199 Discover 0.04340995053826011 Equilibria 0.0 Forcite 0.2490544079138784 GULP 0.10369508292115216 Kinetix 0.0 LUDI 0.012045388420133838 LibDock 0.02810590631364562 LigandFit 0.028862379982542916 MCSS 0.0016875181844631945 MODELER 0.1725923770730288 MesoDyn 0.006750072737852778 Mesocite 0.005411696246726797 Mesoscale 0.02048297934244981 Morphology 0.016467849869071866 ONETEP 0.005062554553389584 Polymorph 0.004946173988943846 QMERA 2.909514111143439E-4 QSAR 0.0039569391911550775 Quantum Mechanics 1.0 Reflex 0.04969450101832994 Reflex Plus 0.005644457375618272 Reflex QPA 2.3276112889147513E-4 Semi-empirical 0.00907768402676753 Sorption 0.029502473086994472 Synthia 0.001338376491125982 TURBOMOLE 0.0011056153622345068 VAMP 0.005062554553389584 Visualization 0.3026476578411405 X-Cell 0.006284550480069828 ZDOCK 0.01524585394239162

Year

2003 0.0 2004 0.04948837209302326 2005 0.06995348837209302 2006 0.10418604651162791 2007 0.10530232558139535 2008 0.19813953488372094 2009 0.24148837209302326 2010 0.3095813953488372 2011 0.272 2012 0.36372093023255814 2013 0.5114418604651163 2014 0.6284651162790698 2015 0.5012093023255814 2016 0.2958139534883721 2017 0.28706976744186047 2018 0.4347906976744186 2019 0.17506976744186045 2020 0.34493023255813954 2021 0.2569302325581395 2022 1.0 2023 0.5205581395348837 2024 0.16223255813953488 2025 0.055069767441860464 2026 0.015627906976744186

Keywords

target 1.0 between 0.19745098586050144 energy 0.13261009008004015 experimental 0.11610006414368185 potential 0.07878517444292607 analysis 0.07362579133781409 chemical 0.06559388682823437 well 0.06085283208299635 surface 0.05393646986641381 novel 0.043534037984215075 interaction 0.03675711855425719 visualization 0.03371726580583986 cell 0.0272471205064562 binding 0.019661432914075357 docking 0.018685333407702818 applied 0.01600803190450958 higher 0.01458571548093817 adsorption 0.01257773935354324 synthesized 0.01132275427392141 activity 0.009788883621050282 mechanism 0.007139470675181973 formation 0.006498033856708592 temperature 0.0031514069777170426 stable 0.001868533340770282 crystal 0.0
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