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Application

Discovery Studio 0.5058289622967262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05398069119910452 Amorphous Cell 0.21189310200083952 Antibody 2.518539247236603E-4 Blends 0.005065062263886946 CASTEP 0.649727158248216 CDOCKER 0.12777389114313698 CHARMm 0.19932838953407023 COMPASS 0.34333286693717646 COMPASS III 0.02837554218553239 COSMOSim3D 2.798376941374003E-5 COSMObase 0.0013152371624457814 COSMOconf 0.0020987827060305023 COSMOmic 6.716104659297607E-4 COSMOperm 8.954806212396809E-4 COSMOplex 3.0782146355114035E-4 COSMOquick 0.0015670910871694416 COSMOtherm 0.07639569049951028 Cantera 2.798376941374003E-5 Catalyst 0.12830558276199805 Classical Simulations 0.9108437106478242 Conformers 0.003078214635511403 Crystallization 0.09229047152651462 DFTB Plus 0.005568770113334266 DMol3 0.36731495732475167 DPD 0.010689799916048692 Discover 0.03509164684483 Equilibria 0.0 Forcite 0.3992164544564153 GULP 0.08666573387435288 Kinetix 1.6790261648244018E-4 LUDI 0.00878690359591437 LibDock 0.04533370645025885 LigandFit 0.021351616062683643 MCSS 0.001902896320134322 MODELER 0.18186651741989646 MesoDyn 0.005708688960402966 Mesocite 0.006520218273401427 Mesoscale 0.019756541206100462 Modules 0.0 Morphology 0.022414999300405764 ONETEP 0.005065062263886946 Polymorph 0.004813208339163285 QMERA 5.596753882748006E-4 QSAR 0.003553938715544984 Quantum Mechanics 1.0 Reflex 0.06201203302084791 Reflex Plus 0.005232964880369386 Reflex QPA 1.6790261648244018E-4 Semi-empirical 0.010549881068979992 Sorption 0.04491394990905275 Synthia 0.001874912550720582 TURBOMOLE 0.0011473345459633412 VAMP 0.0043654680285434445 Visualization 0.5218693157968378 X-Cell 0.004841192108577025 ZDOCK 0.021435567370924863

Year

2001 0.009266476140989001 2002 0.018965965185762535 2003 0.024508530354204555 2004 0.032995583268381395 2005 0.0396639819866632 2006 0.055598856845934005 2007 0.05248116393868537 2008 0.08842123495280159 2009 0.10271066077769117 2010 0.14861002857885164 2011 0.18411708668918333 2012 0.24309344418463671 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18400996711301673 potential 0.14159361566004064 energy 0.12097471181798794 analysis 0.10787603964396754 experimental 0.09197131087739778 visualization 0.0900856408472046 docking 0.08289091174390806 novel 0.0656280515865444 chemical 0.04879171203124825 well 0.04351632563725545 cell 0.04304490812970716 interaction 0.04188881281357682 surface 0.035446106877083494 binding 0.03405430280717901 activity 0.025557563444939556 synthesized 0.024738194919915146 mechanism 0.018968942565633664 higher 0.014445579338444097 promising 0.009955888790365124 stability 0.008811017700604986 adsorption 0.007666146610844847 design 0.0069253476704118164 synthesis 0.004837641565555094 formation 0.0
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