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Application

Discovery Studio 0.39473684210526316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05546492659053834 Amorphous Cell 0.2740619902120718 Blends 0.0016313213703099511 CASTEP 0.5840130505709625 CDOCKER 0.10114192495921696 CHARMm 0.200652528548124 COMPASS 0.4290375203915171 COMPASS III 0.02773246329526917 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.05546492659053834 Catalyst 0.07504078303425775 Classical Simulations 1.0 Conformers 0.0032626427406199023 Crystallization 0.07830342577487764 DFTB Plus 0.0032626427406199023 DMol3 0.3132137030995106 DPD 0.009787928221859706 Discover 0.040783034257748776 Forcite 0.4730831973898858 GULP 0.07177814029363784 LUDI 0.004893964110929853 LibDock 0.03099510603588907 LigandFit 0.011419249592169658 MCSS 0.0016313213703099511 MODELER 0.19412724306688417 MesoDyn 0.0065252854812398045 Mesocite 0.0065252854812398045 Mesoscale 0.01957585644371941 Morphology 0.02773246329526917 ONETEP 0.0065252854812398045 Polymorph 0.0016313213703099511 QSAR 0.0016313213703099511 Quantum Mechanics 0.8923327895595432 Reflex 0.04241435562805873 Reflex Plus 0.0065252854812398045 Semi-empirical 0.009787928221859706 Sorption 0.052202283849918436 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0032626427406199023 Visualization 0.38499184339314846 X-Cell 0.0016313213703099511 ZDOCK 0.01957585644371941

Year

2002 0.0 2004 0.04048582995951417 2005 0.024291497975708502 2006 0.06477732793522267 2007 0.06072874493927125 2008 0.03643724696356275 2009 0.004048582995951417 2010 0.02834008097165992 2011 0.0931174089068826 2012 0.15384615384615385 2013 0.5587044534412956 2014 0.3117408906882591 2015 0.10526315789473684 2016 0.3157894736842105 2017 0.3765182186234818 2018 0.20647773279352227 2019 0.4534412955465587 2020 1.0 2021 0.4534412955465587 2022 0.39271255060728744 2023 0.4939271255060729 2024 0.41295546558704455 2025 0.3481781376518219 2026 0.1862348178137652

Keywords

between 1.0 target 0.9516483516483516 interaction 0.2087912087912088 energy 0.14505494505494507 experimental 0.12747252747252746 analysis 0.09010989010989011 potential 0.0761904761904762 surface 0.0761904761904762 chemical 0.06593406593406594 well 0.06227106227106227 cell 0.060805860805860805 binding 0.05714285714285714 visualization 0.05274725274725275 adsorption 0.04835164835164835 docking 0.046153846153846156 mechanism 0.0380952380952381 formation 0.02857142857142857 novel 0.023443223443223443 higher 0.02271062271062271 role 0.01904761904761905 strong 0.012454212454212455 water 0.00805860805860806 stability 0.007326007326007326 amorphous 0.006593406593406593 including 0.0
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