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Application

Discovery Studio 0.4193750871809178 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04452272982798036 Amorphous Cell 0.17239440842483977 Antibody 2.6233931716823444E-4 Blends 0.004909492935576959 CASTEP 0.6364351834501368 CDOCKER 0.10339916800959412 CHARMm 0.1638496420942173 COMPASS 0.29408237454559083 COMPASS III 0.014578570625491886 COSMOSim3D 3.747704530974778E-5 COSMObase 7.495409061949556E-4 COSMOconf 0.0012742195405314246 COSMOmic 6.7458681557546E-4 COSMOperm 7.120638608852078E-4 COSMOplex 2.6233931716823444E-4 COSMOquick 0.0014616047670801633 COSMOtherm 0.07105647790728178 Cantera 0.0 Catalyst 0.12378668065809692 Classical Simulations 0.7869804744593937 Conformers 0.0037477045309747777 Crystallization 0.08334894876887906 DFTB Plus 0.0043473372559307425 DMol3 0.37982985421429377 DPD 0.010755912003897613 Discover 0.03987557620957164 Equilibria 0.0 Forcite 0.31833002286099765 GULP 0.09504178690552037 Kinetix 1.1243113592924333E-4 LUDI 0.009556646553985684 LibDock 0.03492860622868493 LigandFit 0.022636135367087657 MCSS 0.0017239440842483978 MODELER 0.1619008357381104 MesoDyn 0.006146235430798636 Mesocite 0.006446051793276618 Mesoscale 0.020350035603193043 Morphology 0.019263201289210358 ONETEP 0.00505940111681595 Polymorph 0.0050219240715062025 QMERA 7.495409061949556E-4 QSAR 0.0041599520293820035 Quantum Mechanics 1.0 Reflex 0.05550350410373646 Reflex Plus 0.005659033841771914 Reflex QPA 2.2486227185848667E-4 Semi-empirical 0.010193756324251397 Sorption 0.03646516508638459 Synthia 0.0017614211295581457 TURBOMOLE 0.0010493572686729377 VAMP 0.0050219240715062025 Visualization 0.4005546602705843 X-Cell 0.00573398793239141 ZDOCK 0.017089532661244987

Year

2002 0.0 2003 0.01842500341203767 2004 0.06087075201310223 2005 0.07820390337109322 2006 0.10822983485737682 2007 0.12801965333697285 2008 0.180701514944725 2009 0.21045448341749692 2010 0.25931486283608574 2011 0.23119967244438377 2012 0.29848505527501024 2013 0.4101269278012829 2014 0.5052545380100997 2015 0.5350075064828715 2016 0.5025249078749829 2017 0.42677767162549474 2018 0.5253173195032074 2019 0.581684181793367 2020 0.520676948273509 2021 0.404258223010782 2022 0.9725672171420773 2023 1.0 2024 0.6491060461307493 2025 0.46635730858468677 2026 0.038760747918657024

Keywords

target 1.0 between 0.20209932080797388 energy 0.13635000441033784 experimental 0.11098174120137602 potential 0.11057599012084325 analysis 0.09039428420216988 visualization 0.06663138396401164 chemical 0.05807532857016848 well 0.05657581370732998 novel 0.053223956955102764 surface 0.04879597777189733 docking 0.04817853047543442 interaction 0.04383875804886654 cell 0.037964188056805154 binding 0.022651495104525007 synthesized 0.01681220781511864 higher 0.01598306430272559 mechanism 0.014148363764664374 activity 0.013548557819528975 adsorption 0.012595924847843346 applied 0.0063685278292317194 formation 0.0028931816177119167 design 0.002099320807973891 stable 1.764135132751169E-5 stability 0.0
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