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Application

Discovery Studio 0.5054466954500166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05353004352495619 Amorphous Cell 0.21488327398112034 Antibody 2.5436662709852465E-4 Blends 0.005115595500536996 CASTEP 0.6469956475043808 CDOCKER 0.12650500254366628 CHARMm 0.19467525860607088 COMPASS 0.34042733593352553 COMPASS III 0.03224803572437963 COSMOSim3D 2.8262958566502742E-5 COSMObase 0.001526199762591148 COSMOconf 0.0021197218924877055 COSMOmic 6.783110055960658E-4 COSMOperm 9.044146741280877E-4 COSMOplex 3.391555027980329E-4 COSMOquick 0.0014696738454581426 COSMOtherm 0.07625346221242439 Cantera 2.8262958566502742E-5 Catalyst 0.12305692159855294 Classical Simulations 0.9061669775592109 Conformers 0.0032502402351478154 Crystallization 0.09162851167260189 DFTB Plus 0.005454751003335029 DMol3 0.36984907580125487 DPD 0.010485557628172517 Discover 0.035950483296591486 Equilibria 0.0 Forcite 0.40079701543157537 GULP 0.08543892374653779 Kinetix 1.978407099655192E-4 LUDI 0.008874568989881862 LibDock 0.04541857441636991 LigandFit 0.019501441410886892 MCSS 0.00175230343112317 MODELER 0.180289412695721 MesoDyn 0.005624328754734046 Mesocite 0.006528743428862133 Mesoscale 0.0195579673280199 Modules 0.0 Morphology 0.021790741054773615 ONETEP 0.004917754790571477 Polymorph 0.004917754790571477 QMERA 6.50048047029563E-4 QSAR 0.0037872364479113675 Quantum Mechanics 1.0 Reflex 0.061726301509241986 Reflex Plus 0.00525691029336951 Reflex QPA 1.6957775139901646E-4 Semi-empirical 0.010711661296704538 Sorption 0.04587078175343395 Synthia 0.001978407099655192 TURBOMOLE 0.0011305183426601098 VAMP 0.0045503363292069415 Visualization 0.5279803289808377 X-Cell 0.005172121417670002 ZDOCK 0.021508111469108585

Year

2002 0.0 2003 0.009791508398750738 2004 0.038406347598548156 2005 0.04828226555246054 2006 0.06676795813286064 2007 0.07900734363129906 2008 0.11158943192369376 2009 0.12999071494893222 2010 0.16130665991390225 2011 0.14754790242255422 2012 0.18451928758335442 2013 0.2523001603781548 2014 0.3123153540980839 2015 0.3308854562336456 2016 0.3538448552376129 2017 0.38170000844095553 2018 0.4381700008440956 2019 0.5040938634253398 2020 0.4748881573394108 2021 0.39756900481134466 2022 0.7330125770237191 2023 0.8460369713851608 2024 1.0 2025 0.9310373934329366 2026 0.40457499788976115 2027 0.0013505528825863088

Keywords

target 1.0 between 0.19337208605501288 potential 0.14973332534308145 energy 0.1305806915563013 analysis 0.11562294001318392 visualization 0.09774075627734165 experimental 0.09657817462695512 docking 0.08724156529034578 novel 0.06683046683046683 chemical 0.05035057230179182 cell 0.0467549589500809 well 0.04460957631689339 interaction 0.04454964942769821 surface 0.036423563252831546 binding 0.03523701084676695 activity 0.025217234973332534 synthesized 0.024162521723497334 mechanism 0.019392341343560857 higher 0.014765985497692815 stability 0.010834781566488884 promising 0.009863965961526937 adsorption 0.006891592257445916 design 0.0066518847006651885 synthesis 0.0033079642835740397 formation 0.0
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