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Application

Discovery Studio 0.5058042027031471 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 0.12774590737372324 CHARMm 0.19918847068700155 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 0.1282216314537568 Classical Simulations 0.9107317755701693 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 0.08669371764376661 Kinetix 1.6790261648244018E-4 LUDI 0.008758919826500629 LibDock 0.04533370645025885 LigandFit 0.021435567370924863 MCSS 0.001874912550720582 MODELER 0.18164264726458654 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 0.521953267105079 X-Cell 0.004841192108577025 ZDOCK 0.021435567370924863

Year

2001 0.009353078721745909 2002 0.018965965185762535 2003 0.024508530354204555 2004 0.032995583268381395 2005 0.0396639819866632 2006 0.055598856845934005 2007 0.05248116393868537 2008 0.08842123495280159 2009 0.10123841690482377 2010 0.14938945180566382 2011 0.18472330475448168 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 0.18412014277055694 potential 0.1416481469010259 energy 0.12097335398567804 analysis 0.10781870833052731 experimental 0.09198150268255999 visualization 0.0901295261184816 docking 0.08292365366915842 novel 0.06562731497070509 chemical 0.04873504388623252 well 0.043515837205647966 cell 0.043100545491278876 interaction 0.041933239050890074 surface 0.03546815722719824 binding 0.03416616158214919 activity 0.025512380182728354 synthesized 0.024771589557096997 mechanism 0.019013626057871463 higher 0.01445664130019979 promising 0.009989449345634947 stability 0.00881091880485779 adsorption 0.007677284665634049 design 0.007015062742721171 synthesis 0.004848811367768873 formation 0.0
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