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Application
Discovery Studio
0.49902582450671296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05232940613599665
Amorphous Cell
0.20827103642126668
Antibody
2.6912266012798277E-4
Blends
0.005083428024639675
CASTEP
0.6509479098140063
CDOCKER
0.12469349919263202
CHARMm
0.19406734047006757
COMPASS
0.33709108306919444
COMPASS III
0.02670294838825429
COSMOSim3D
2.9902517791998086E-5
COSMObase
0.0011362956760959273
COSMOconf
0.0019137611386878775
COSMOmic
6.578553914239579E-4
COSMOperm
8.671730159679445E-4
COSMOplex
2.9902517791998085E-4
COSMOquick
0.0014054183362239101
COSMOtherm
0.07469648944441122
Cantera
2.9902517791998086E-5
Catalyst
0.1298666347706477
Classical Simulations
0.891005322648167
Conformers
0.0032294719215357932
Crystallization
0.09135219185455415
DFTB Plus
0.005442258238143652
DMol3
0.36639555050535255
DPD
0.010854613958495305
Discover
0.035793313797021706
Equilibria
0.0
Forcite
0.38974941690090303
GULP
0.0843550026912266
Kinetix
1.794151067519885E-4
LUDI
0.009658513246815381
LibDock
0.04326894324502123
LigandFit
0.022486693379582562
MCSS
0.0018240535853118833
MODELER
0.17690329525746068
MesoDyn
0.0057113808982716344
Mesocite
0.006488846360863585
Mesoscale
0.019885174331678728
Modules
0.0
Morphology
0.02206805813049459
ONETEP
0.004904012917887686
Polymorph
0.004963817953471682
QMERA
5.382453202559655E-4
QSAR
0.0035883021350397704
Quantum Mechanics
1.0
Reflex
0.06144967406255607
Reflex Plus
0.005023622989055679
Reflex QPA
1.794151067519885E-4
Semi-empirical
0.010406076191615333
Sorption
0.044435141438909156
Synthia
0.001973566174271874
TURBOMOLE
0.0011362956760959273
VAMP
0.004365767597631721
Visualization
0.5131272053106871
X-Cell
0.004963817953471682
ZDOCK
0.02093176245439866
Year
2003
0.010017010017010016
2004
0.03515403515403515
2005
0.04554904554904555
2006
0.06293706293706294
2007
0.0635985635985636
2008
0.11065961065961066
2009
0.13267813267813267
2010
0.17217917217917217
2011
0.17577017577017576
2012
0.23048573048573048
2013
0.2820827820827821
2014
0.32961632961632964
2015
0.35428085428085426
2016
0.3763938763938764
2017
0.41003591003591006
2018
0.47486297486297485
2019
0.5458325458325458
2020
0.5288225288225288
2021
0.5676620676620676
2022
0.8023058023058023
2023
0.9256284256284256
2024
1.0
2025
0.8347193347193347
2026
0.21706671706671707
2027
0.0
Keywords
target
1.0
between
0.1847390046436994
potential
0.13449709464880505
energy
0.12215846928107753
analysis
0.10338917118475116
experimental
0.09323867642410834
visualization
0.08966472976587002
docking
0.07719238530548735
novel
0.06446475894094479
chemical
0.04962193965622037
well
0.04471080207143031
cell
0.04260776543239892
interaction
0.04252267146434563
surface
0.03659040626291605
binding
0.03164279983467458
synthesized
0.02416668692713525
activity
0.023826311054922077
mechanism
0.01818579660110379
higher
0.015329070530743234
adsorption
0.007731394811699205
stability
0.007135737035326153
design
0.006916923974617685
promising
0.005202888332401351
synthesis
0.003829228562398191
applied
0.0
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