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Application

Discovery Studio 0.5034578633396097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05299491177433273 Amorphous Cell 0.21013479334662422 Antibody 2.3804564525247717E-4 Blends 0.005058469961615139 CASTEP 0.6508763055315857 CDOCKER 0.12589639063290387 CHARMm 0.19460231499390007 COMPASS 0.3401374713601333 COMPASS III 0.02749427202666111 COSMOSim3D 2.9755705656559646E-5 COSMObase 0.0011902282262623858 COSMOconf 0.0018746094563632577 COSMOmic 6.248698187877526E-4 COSMOperm 8.926711696967893E-4 COSMOplex 2.3804564525247717E-4 COSMOquick 0.0016365638111107805 COSMOtherm 0.07620436218644926 Cantera 2.9755705656559646E-5 Catalyst 0.13003243371916565 Classical Simulations 0.8957657630850716 Conformers 0.0031541047995953223 Crystallization 0.09137977207129468 DFTB Plus 0.005564316957776654 DMol3 0.3663224923379058 DPD 0.010831076858987711 Discover 0.035677091082215014 Equilibria 0.0 Forcite 0.3929538489005267 GULP 0.08444669265331628 Kinetix 1.4877852828279822E-4 LUDI 0.009462314398785967 LibDock 0.04448477995655667 LigandFit 0.022108489302823817 MCSS 0.0019043651620198174 MODELER 0.17895081381854971 MesoDyn 0.005802362603029131 Mesocite 0.006456988127473443 Mesoscale 0.0199065670842384 Modules 0.0 Morphology 0.022108489302823817 ONETEP 0.004820424316362663 Polymorph 0.004850180022019222 QMERA 5.653584074746332E-4 QSAR 0.0036599517957568366 Quantum Mechanics 1.0 Reflex 0.06150504359210879 Reflex Plus 0.0050882256672717 Reflex QPA 1.7853423393935787E-4 Semi-empirical 0.010563275508078673 Sorption 0.044276490016960754 Synthia 0.0018746094563632577 TURBOMOLE 0.0011307168149492664 VAMP 0.0043740887315142675 Visualization 0.5203082691106019 X-Cell 0.00502871425595858 ZDOCK 0.020739726842622073

Year

2003 0.009503122454520771 2004 0.033577699339306724 2005 0.04353335143451896 2006 0.06018644221196488 2007 0.060819983708932934 2008 0.10589193592180288 2009 0.12697981717802517 2010 0.1657163544212146 2011 0.16680242555887412 2012 0.21956738166349896 2013 0.2710652547741877 2014 0.3155036654900896 2015 0.3392162186623224 2016 0.360394605846683 2017 0.3926147162639153 2018 0.4547017829667843 2019 0.522219205357951 2020 0.5126255769752919 2021 0.5339849760159291 2022 0.7678522943252784 2023 0.8864150601864422 2024 1.0 2025 0.8350076930038918 2026 0.22735089148339216 2027 0.0

Keywords

target 1.0 between 0.18526267691160733 potential 0.13691184781693783 energy 0.12129192068588195 analysis 0.10519101042530933 experimental 0.09197599894183711 visualization 0.09113427846518284 docking 0.07966283082620877 novel 0.06415112489929416 chemical 0.04919254957132379 well 0.044923824296862785 cell 0.04296381804408211 interaction 0.042615105275182474 surface 0.035556677849524425 binding 0.03311568846722701 activity 0.0248307540613013 synthesized 0.024217500571167467 mechanism 0.01844570301696668 higher 0.015066796532111636 adsorption 0.00702235369094429 stability 0.006998304534468453 promising 0.006733763813234251 design 0.006421124779048375 synthesis 0.0042086023832714065 applied 0.0
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