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Application

Discovery Studio 0.4166985666283867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04348274085522926 Amorphous Cell 0.17626652928043965 Antibody 3.091190108191654E-4 Blends 0.005048943843379701 CASTEP 0.6373347071956036 CDOCKER 0.10461961188390864 CHARMm 0.16331787738279238 COMPASS 0.29936458869998284 COMPASS III 0.015627683324746695 COSMOSim3D 3.434655675768504E-5 COSMObase 6.869311351537008E-4 COSMOconf 0.0014425553838227718 COSMOmic 5.838914648806457E-4 COSMOperm 6.869311351537008E-4 COSMOplex 2.404258973037953E-4 COSMOquick 0.0012364760432766616 COSMOtherm 0.0718873432938348 Cantera 0.0 Catalyst 0.11743087755452516 Classical Simulations 0.7901081916537868 Conformers 0.003434655675768504 Crystallization 0.08500772797527048 DFTB Plus 0.004877211059591276 DMol3 0.3793577193886313 DPD 0.011196977503005323 Discover 0.03967027305512622 Equilibria 0.0 Forcite 0.3236132577709085 GULP 0.09246093079168813 Kinetix 1.3738622703074016E-4 LUDI 0.008998797870513482 LibDock 0.033968744633350506 LigandFit 0.02153529108706852 MCSS 0.0017860209513996222 MODELER 0.16132577709084664 MesoDyn 0.005804568092048772 Mesocite 0.006251073329898678 Mesoscale 0.02009273570324575 Morphology 0.019989696032972695 ONETEP 0.005323716297441181 Polymorph 0.005117636956895071 QMERA 5.495449081229606E-4 QSAR 0.00408724025416452 Quantum Mechanics 1.0 Reflex 0.056362699639361157 Reflex Plus 0.005804568092048772 Reflex QPA 2.0607934054611026E-4 Semi-empirical 0.010475699811093938 Sorption 0.03760947964966512 Synthia 0.0018547140649149924 TURBOMOLE 0.0012708226000343467 VAMP 0.004980250729864331 Visualization 0.404362012708226 X-Cell 0.005667181865018032 ZDOCK 0.017654130173450112

Year

2002 0.0 2003 0.01719526175009553 2004 0.05680804992994523 2005 0.07298433320596102 2006 0.10100624124315374 2007 0.11947522608584894 2008 0.16864093746019615 2009 0.19640810087886892 2010 0.24200738759393708 2011 0.2157686918863839 2012 0.27856324035154756 2013 0.38275378932620047 2014 0.4715322888803974 2015 0.4995541969175901 2016 0.5339447204177812 2017 0.5758502101643103 2018 0.5777607948032097 2019 0.5507578652400968 2020 0.6126608075404407 2021 0.4289899375875685 2022 0.9210291682588205 2023 1.0 2024 0.7634696217042415 2025 0.4568844733155012 2026 0.042669723602088906

Keywords

target 1.0 between 0.2002386096153226 energy 0.13753909650791604 potential 0.11254957598426467 experimental 0.11019572437364976 analysis 0.09078450972172959 visualization 0.06845516396349918 chemical 0.061699932286460514 well 0.056057137329506984 novel 0.05586367007384 docking 0.050623931899526006 surface 0.048657014800245056 interaction 0.04291748621545803 cell 0.03961242059781382 binding 0.024683197368845323 synthesized 0.01958855963628156 higher 0.018089188404862476 activity 0.015896559507303388 mechanism 0.014558410988940122 adsorption 0.011350078999129397 applied 0.006303808080482379 formation 0.004256279624673524 design 0.0036113887724502627 temperature 2.74078612194886E-4 stability 0.0
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