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Application
Discovery Studio
0.9895404970498838
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06849647801797425
Amorphous Cell
0.26481661403934903
Antibody
1.2144765606023804E-4
Blends
0.003157639057566189
CASTEP
0.4349040563517124
CDOCKER
0.18350740830701967
CHARMm
0.26864221520524656
COMPASS
0.3753947048821958
COMPASS III
0.060845275686179257
COSMObase
0.002550400777264999
COSMOconf
0.002975467573475832
COSMOmic
3.036191401505951E-4
COSMOperm
0.0014573718727228565
COSMOplex
3.643429681807141E-4
COSMOquick
0.0017609910128734516
COSMOtherm
0.06612824872479961
Cantera
0.0
Catalyst
0.15017002671848434
Classical Simulations
1.0
Conformers
0.0012752003886324994
Crystallization
0.0779086713626427
DFTB Plus
0.005890211318921545
DMol3
0.2040320621811999
DPD
0.004129220306048093
Discover
0.00680106873937333
Forcite
0.5128127277143552
GULP
0.030726256983240222
Kinetix
1.8217148409035706E-4
LUDI
0.007347583191644401
LibDock
0.07110760262326937
LigandFit
0.01366286130677678
MCSS
0.0014573718727228565
MODELER
0.22103473402963322
MesoDyn
0.0020646101530240467
Mesocite
0.005404420694680593
Mesoscale
0.009958707796939519
Modules
0.0
Morphology
0.01858149137721642
ONETEP
0.0018824386689336896
Polymorph
0.0021253339810541655
QMERA
3.643429681807141E-4
QSAR
0.0016395433568132136
Quantum Mechanics
0.6260019431624969
Reflex
0.05695895069225164
Reflex Plus
0.0012144765606023804
Reflex QPA
0.0
Semi-empirical
0.008744231236337139
Sorption
0.05210104444984212
Synthia
0.0012752003886324994
TURBOMOLE
7.286859363614282E-4
VAMP
0.0023682292931746416
Visualization
0.8264512994899198
X-Cell
0.0012752003886324994
ZDOCK
0.03109059995142094
Year
2015
0.01697733438347773
2016
0.06397129605320731
2017
0.0725474752778507
2018
0.08418657565415244
2019
0.09591318806335872
2020
0.1091275050319419
2021
0.26192351448324147
2022
0.5259473177561915
2023
0.6269362037280126
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2278149035430589
docking
0.18923212709620477
visualization
0.18787038204513934
analysis
0.1564998108687429
between
0.15491110830916657
novel
0.09562476358592864
energy
0.08021687050813264
binding
0.06306896986508637
cell
0.05396545202370445
activity
0.052301096961291135
interaction
0.039742781490354304
experimental
0.03283318623124448
promising
0.03142100617828773
synthesized
0.027159248518471818
mechanism
0.019795738242340183
protein
0.017677468162905056
stability
0.014979195561719833
synthesis
0.009960912873534233
development
0.009582650359349389
performance
0.0071869877695120415
effective
0.006758290253435884
chemical
0.006480897743033665
design
0.00353045013239188
well
0.0
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