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Application

Discovery Studio 0.4214702702702703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04361218060903045 Amorphous Cell 0.17791389569478475 Antibody 2.80014000700035E-4 Blends 0.005110255512775639 CASTEP 0.6430871543577179 CDOCKER 0.10668533426671334 CHARMm 0.1631431571578579 COMPASS 0.30462023101155056 COMPASS III 0.014245712285614281 COSMOSim3D 3.5001750087504376E-5 COSMObase 6.300315015750788E-4 COSMOconf 0.001225061253062653 COSMOmic 6.650332516625831E-4 COSMOperm 8.050402520126006E-4 COSMOplex 2.4501225061253064E-4 COSMOquick 0.0012600630031501575 COSMOtherm 0.07143857192859643 Cantera 0.0 Catalyst 0.11701085054252712 Classical Simulations 0.7931746587329367 Conformers 0.0034651732586629333 Crystallization 0.0856492824641232 DFTB Plus 0.005145257262863143 DMol3 0.37374868743437173 DPD 0.011585579278963948 Discover 0.039096954847742386 Equilibria 0.0 Forcite 0.32922646132306616 GULP 0.08998949947497376 Kinetix 1.0500525026251312E-4 LUDI 0.00920546027301365 LibDock 0.03461673083654183 LigandFit 0.021876093804690234 MCSS 0.0018550927546377319 MODELER 0.15778788939446972 MesoDyn 0.005985299264963248 Mesocite 0.006265313265663283 Mesoscale 0.02054602730136507 Morphology 0.020336016800840042 ONETEP 0.005075253762688134 Polymorph 0.005285264263213161 QMERA 5.250262513125656E-4 QSAR 0.0038851942597129857 Quantum Mechanics 1.0 Reflex 0.05684284214210711 Reflex Plus 0.005425271263563178 Reflex QPA 2.1001050052502624E-4 Semi-empirical 0.010255512775638782 Sorption 0.03790689534476724 Synthia 0.0018200910045502274 TURBOMOLE 0.0011900595029751488 VAMP 0.004515225761288064 Visualization 0.4143157157857893 X-Cell 0.005425271263563178 ZDOCK 0.017605880294014702

Year

2003 0.0 2004 0.03532067454521312 2005 0.04992696853007569 2006 0.07435931483202762 2007 0.07528880626742797 2008 0.14141548267162396 2009 0.1723542690213783 2010 0.2209533926437392 2011 0.19413092550790068 2012 0.2595936794582393 2013 0.36502456513079273 2014 0.44881157880759526 2015 0.483733899880494 2016 0.5145399017394768 2017 0.5620767494356659 2018 0.6529013411233567 2019 0.6475899614924977 2020 0.6072234762979684 2021 0.5572965077678927 2022 0.9406453326251494 2023 1.0 2024 0.798565927499668 2025 0.3611738148984199 2026 0.013012880095604834

Keywords

target 1.0 between 0.19033777377084857 energy 0.12783485924797539 potential 0.10758086829465438 experimental 0.10324405825936922 analysis 0.08637868589992695 visualization 0.06808325431737988 chemical 0.05815056036559775 novel 0.05510391245550495 well 0.05336297079259478 docking 0.050020984564686864 surface 0.04585515987129467 interaction 0.04081886434644739 cell 0.03766340758242271 binding 0.022476800397929524 synthesized 0.02075140285700962 higher 0.017595946092984937 activity 0.0168031958714812 mechanism 0.015108886574541836 adsorption 0.01100523836911072 applied 0.007834237483095767 design 0.004243545303343541 formation 0.002829030202229027 temperature 4.1969129373727325E-4 synthesis 0.0
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