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Application

Discovery Studio 0.4858255788790305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04322614654717976 Amorphous Cell 0.16956598137409945 Antibody 0.0 Blends 0.0033386048146195747 CASTEP 0.6244948163767352 CDOCKER 0.10911966262519768 CHARMm 0.2221050781936391 COMPASS 0.29098576700052714 COMPASS III 0.010542962572482868 COSMObase 7.028641714988579E-4 COSMOconf 0.0012300123001230013 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.785802143735723E-4 COSMOtherm 0.06413635564927078 Catalyst 0.1555086979441223 Classical Simulations 0.8469513266561237 Conformers 0.0033386048146195747 Crystallization 0.08697944122298366 DFTB Plus 0.004217185028993147 DMol3 0.3927253558249868 DPD 0.01107011070110701 Discover 0.03953610964681075 Forcite 0.3148831488314883 GULP 0.1117554032683184 LUDI 0.019504480759093307 LibDock 0.028993147074327884 LigandFit 0.045861887190300474 MCSS 0.001932876471621859 MODELER 0.2344052011948691 MesoDyn 0.004392901071867862 Mesocite 0.007555789843612722 Mesoscale 0.019153048673343876 Morphology 0.02126164118784045 ONETEP 0.004744333157617291 Polymorph 0.0031628887717448603 QMERA 3.514320857494289E-4 QSAR 0.002635740643120717 Quantum Mechanics 1.0 Reflex 0.06097346687752592 Reflex Plus 0.005447197329116148 Semi-empirical 0.010015814443858724 Sorption 0.03285890001757161 Synthia 8.785802143735723E-4 TURBOMOLE 0.0012300123001230013 VAMP 0.004568617114742576 Visualization 0.3972939729397294 X-Cell 0.005974345457740292 ZDOCK 0.01774732033034616

Year

2003 0.0 2004 0.1443355119825708 2005 0.2042483660130719 2006 0.17592592592592593 2007 0.11492374727668846 2008 0.09912854030501089 2009 0.184640522875817 2010 0.23311546840958605 2011 0.11710239651416122 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.5544662309368191 2015 0.28322440087145967 2016 0.10185185185185185 2017 0.0784313725490196 2018 0.4025054466230937 2019 0.20206971677559912 2020 1.0 2021 0.7124183006535948 2022 0.6328976034858388 2023 0.29793028322440085 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.19773884396525906 energy 0.12129380053908356 potential 0.10085354896675651 experimental 0.09958071278825996 analysis 0.08632824198861935 chemical 0.06424079065588499 visualization 0.060422282120395326 novel 0.059448936807427376 surface 0.05652890086852351 well 0.05345911949685535 interaction 0.04544773884396526 docking 0.04380053908355795 binding 0.038858939802336026 cell 0.033842467804731956 activity 0.023435160227613057 higher 0.016097634022162324 mechanism 0.016022761305780175 applied 0.014150943396226415 synthesized 0.014001197963462114 formation 0.011979634621144056 design 0.011305780173704701 adsorption 0.010257562144354597 role 0.0010482180293501049 stable 0.0
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