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Application

Discovery Studio 0.41737510189821825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04615820275627714 Amorphous Cell 0.17865458435592474 Antibody 2.831791580139702E-4 Blends 0.005223082247813228 CASTEP 0.6404253980240388 CDOCKER 0.10427285885092191 CHARMm 0.15791957711912402 COMPASS 0.30413441570700395 COMPASS III 0.014851173620288214 COSMOSim3D 3.146435089044113E-5 COSMObase 7.23680070480146E-4 COSMOconf 0.001227109684727204 COSMOmic 6.292870178088226E-4 COSMOperm 7.866087722610283E-4 COSMOplex 2.831791580139702E-4 COSMOquick 0.0013215027373985274 COSMOtherm 0.07101503995972563 Cantera 3.146435089044113E-5 Catalyst 0.11311434145113586 Classical Simulations 0.7915486753508275 Conformers 0.0034610785979485243 Crystallization 0.0872821093700837 DFTB Plus 0.004971367440689698 DMol3 0.37625070794789506 DPD 0.011075451513435277 Discover 0.03892140205147568 Equilibria 0.0 Forcite 0.3318545088414826 GULP 0.09036561575734693 Kinetix 1.5732175445220566E-4 LUDI 0.008810018249323516 LibDock 0.03508275124284186 LigandFit 0.0205776854823485 MCSS 0.0017305392989742621 MODELER 0.15112327732678874 MesoDyn 0.005883833616512491 Mesocite 0.006576049336102196 Mesoscale 0.020263041973444088 Morphology 0.02054622113145806 ONETEP 0.005191617896922787 Polymorph 0.00500283179158014 QMERA 6.607513686992637E-4 QSAR 0.0039959725630860235 Quantum Mechanics 1.0 Reflex 0.058271977849096976 Reflex Plus 0.005632118809388962 Reflex QPA 1.8878610534264677E-4 Semi-empirical 0.01054055754829778 Sorption 0.03873261594613303 Synthia 0.00195078975520735 TURBOMOLE 0.001164180982946322 VAMP 0.004845510037127934 Visualization 0.41671386319300235 X-Cell 0.005380404002265434 ZDOCK 0.017934680007551444

Year

2002 0.0 2003 0.015519025175307507 2004 0.05127026094953443 2005 0.06586964018852742 2006 0.09115990343717668 2007 0.10782848603287734 2008 0.15220140246005287 2009 0.1772617542246235 2010 0.21841590987469825 2011 0.19473502701459938 2012 0.25140820783998163 2013 0.3454420048281412 2014 0.42556615702954365 2015 0.4508564202781929 2016 0.48212438211288655 2017 0.5200597769858605 2018 0.5969651684101621 2019 0.6862857799747097 2020 0.6289228646970916 2021 0.5105184503965973 2022 1.0 2023 0.9463156684676399 2024 0.854695942062306 2025 0.3741809403379699 2026 0.02839406828371077

Keywords

target 1.0 between 0.19990569096106806 energy 0.1370870295599894 potential 0.11415814446965901 experimental 0.10923639150039786 analysis 0.09130293831599422 visualization 0.07272111048893343 chemical 0.05920839350446494 well 0.05556865403318499 novel 0.05553918245851876 docking 0.05242993133123103 surface 0.049188058117945244 interaction 0.04473785034334384 cell 0.039771890012083345 binding 0.022648905131001148 synthesized 0.01962806872771212 higher 0.01790398160973741 mechanism 0.016076743980430873 activity 0.014603165247119153 adsorption 0.01351271698446848 applied 0.006498482213904689 design 0.0031681942766202 formation 0.0028145353806253866 stability 1.768294479974065E-4 temperature 0.0
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