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Application
Discovery Studio
0.8813906481606253
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06880468719885904
Amorphous Cell
0.2444204602397564
Antibody
5.010985622325868E-4
Blends
0.003738966195120071
CASTEP
0.4909994989014378
CDOCKER
0.17923910110627145
CHARMm
0.2810777473692325
COMPASS
0.37285587634429324
COMPASS III
0.04224646340053193
COSMObase
0.0018116640326870446
COSMOconf
0.002351308638168292
COSMOmic
4.240064757352658E-4
COSMOperm
0.0012720194272057973
COSMOplex
4.625525189839263E-4
COSMOquick
0.0018502100759357051
COSMOtherm
0.06822649655012913
Cantera
3.8546043248660526E-5
Catalyst
0.17885364067378484
Classical Simulations
1.0
Conformers
0.0018887561191843656
Crystallization
0.08618895270400494
DFTB Plus
0.006051728790039702
DMol3
0.24179932929884748
DPD
0.006013182746791042
Discover
0.01403075974251243
Forcite
0.4825579154299811
GULP
0.03773657634043866
Kinetix
1.1563812974598157E-4
LUDI
0.012257641753074047
LibDock
0.06437189222526307
LigandFit
0.029950275604209226
MCSS
0.0026982230274062366
MODELER
0.26299965308561074
MesoDyn
0.0029294992868982
Mesocite
0.006552827352272289
Mesoscale
0.012643102185560652
Modules
0.0
Morphology
0.02193269860848784
ONETEP
0.0026982230274062366
Polymorph
0.002428400724665613
QMERA
5.396446054812473E-4
QSAR
0.002120032378676329
Quantum Mechanics
0.7183055159387889
Reflex
0.062097675673592104
Reflex Plus
0.00219712446517365
Reflex QPA
0.0
Semi-empirical
0.009944879158154415
Sorption
0.04972439579077208
Synthia
0.0012720194272057973
TURBOMOLE
9.636510812165132E-4
VAMP
0.003237867632887484
Visualization
0.7163396677331072
X-Cell
0.001618933816443742
ZDOCK
0.031222295031415024
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14190387701663992
2018
0.16479432384491932
2019
0.3327983782414055
2020
0.5746262353239294
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18474042499045681
between
0.1644452220384273
visualization
0.14881028120626033
docking
0.14612228018831913
analysis
0.13241188446367222
novel
0.09040590405904059
energy
0.08534800865250032
binding
0.05703651864104848
activity
0.04967235017177758
cell
0.04770008906985622
experimental
0.04763646774398778
interaction
0.04059040590405904
synthesized
0.024526021122280188
mechanism
0.018911439114391145
promising
0.018052551215167325
chemical
0.018020740552233107
well
0.016843746023667134
protein
0.014553378292403614
design
0.009384145565593588
synthesis
0.00664842855325105
development
0.004039954192645375
stability
0.003387835602493956
surface
1.7495864613818553E-4
performance
0.0
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