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Application

Discovery Studio 0.3928198192659986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03890413597188117 Amorphous Cell 0.1539313399778516 Antibody 1.925947325340652E-4 Blends 0.004525976214550532 CASTEP 0.633588521353941 CDOCKER 0.10019740960084741 CHARMm 0.1638981173864895 COMPASS 0.27184746497183304 COMPASS III 0.008907506379700515 COSMOSim3D 4.81486831335163E-5 COSMObase 5.296355144686793E-4 COSMOconf 0.0012037170783379075 COSMOmic 6.740815638692282E-4 COSMOperm 6.740815638692282E-4 COSMOplex 1.925947325340652E-4 COSMOquick 0.0011074197120708748 COSMOtherm 0.06894891424719533 Catalyst 0.12865328133275555 Classical Simulations 0.744571235976696 Conformers 0.0035148538687466897 Crystallization 0.07641196013289037 DFTB Plus 0.0035148538687466897 DMol3 0.3828301795945881 DPD 0.011122345803842264 Discover 0.04227454379122731 Equilibria 0.0 Forcite 0.2776734556309885 GULP 0.09904184120564302 Kinetix 4.81486831335163E-5 LUDI 0.011411237902643362 LibDock 0.031055900621118012 LigandFit 0.02705955992103616 MCSS 0.0019740960084741683 MODELER 0.17434638162646252 MesoDyn 0.006451923539891184 Mesocite 0.005777841976021956 Mesoscale 0.020366892965477394 Morphology 0.017477971977466415 ONETEP 0.00558524724348789 Polymorph 0.0052482064615532766 QMERA 5.296355144686793E-4 QSAR 0.004237084115749435 Quantum Mechanics 1.0 Reflex 0.05012277914199047 Reflex Plus 0.0052482064615532766 Reflex QPA 2.888920988010978E-4 Semi-empirical 0.009148249795368097 Sorption 0.03322259136212625 Synthia 0.0015407578602725216 TURBOMOLE 0.0011074197120708748 VAMP 0.005007463045885695 Visualization 0.33400741489720254 X-Cell 0.005922288025422505 ZDOCK 0.01699648514613125

Year

2002 0.0 2003 0.019839755818389926 2004 0.07458985120183136 2005 0.09423884013735216 2006 0.12914917970240367 2007 0.1304845478824876 2008 0.2254864555513163 2009 0.2699351392598245 2010 0.34166348721861883 2011 0.31133155284242653 2012 0.3954597481877146 2013 0.5454025181228539 2014 0.6648225867989317 2015 0.5459748187714613 2016 0.5480732544830218 2017 0.6156047310186952 2018 0.6404044257916826 2019 0.41720717283479586 2020 0.5667684090041969 2021 0.46890499809233116 2022 1.0 2023 0.9147272033574971 2024 0.3553987027851965 2025 0.1411674933231591 2026 0.05188859214040443 2027 7.630675314765357E-4

Keywords

target 1.0 between 0.1930970987155304 energy 0.1309844606125932 experimental 0.11158268211623103 potential 0.0878244857630468 analysis 0.07675379502380311 chemical 0.064043833647714 well 0.05921584478577203 surface 0.050952124315099254 novel 0.047426569657774184 visualization 0.042733315368723615 interaction 0.03756849007455313 cell 0.03258331087757119 docking 0.02768795472918351 binding 0.018975119015539388 higher 0.014955537590945837 synthesized 0.014057307105003143 applied 0.012867151711129076 adsorption 0.011834186652294978 activity 0.011115602263540825 mechanism 0.010082637204706727 formation 0.005591484774993263 design 0.002649779933530944 temperature 0.0012799784424683373 stable 0.0
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