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Application
Discovery Studio
0.8475562250038955
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682943421898031
Amorphous Cell
0.24426471144034165
Antibody
4.913262028043388E-4
Blends
0.004043992592312634
CASTEP
0.5036471521977399
CDOCKER
0.17574360331078273
CHARMm
0.2755962054499414
COMPASS
0.37457953815336936
COMPASS III
0.04142257832873503
COSMObase
0.0017763331947541479
COSMOconf
0.0023432480441437694
COSMOmic
4.157375562190559E-4
COSMOperm
0.0012472126686571678
COSMOplex
4.913262028043388E-4
COSMOquick
0.0018141275180467893
COSMOtherm
0.06942817188858233
Cantera
3.779432329264145E-5
Catalyst
0.1753656600778563
Classical Simulations
1.0
Conformers
0.001965304811217355
Crystallization
0.08760724139234287
DFTB Plus
0.006047091726822631
DMol3
0.2498582712876526
DPD
0.00653841792962697
Discover
0.01492875770059337
Forcite
0.4817642390113005
GULP
0.040213159983370494
Kinetix
1.1338296987792433E-4
LUDI
0.01201859480705998
LibDock
0.06311651989871121
LigandFit
0.0293661891983824
MCSS
0.002645602630484901
MODELER
0.25787066782569257
MesoDyn
0.0032125174798745227
Mesocite
0.00680297819267546
Mesoscale
0.013454779092180354
Modules
0.0
Morphology
0.022260856419365812
ONETEP
0.0028345742469481085
Polymorph
0.002721191277070184
QMERA
5.669148493896216E-4
QSAR
0.0021542764276805625
Quantum Mechanics
0.7388790203711403
Reflex
0.06273857666578479
Reflex Plus
0.0023432480441437694
Reflex QPA
0.0
Semi-empirical
0.009977701349257342
Sorption
0.05003968403945727
Synthia
0.0012850069919498092
TURBOMOLE
9.448580823160362E-4
VAMP
0.0032503118031671644
Visualization
0.7035413280925205
X-Cell
0.0016251559015835822
ZDOCK
0.03061340186703957
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14249514317087592
2018
0.2670833685277473
2019
0.35957428836895006
2020
0.5746262353239294
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18185358862110332
between
0.165402171711664
visualization
0.143778529031454
docking
0.1406315723877923
analysis
0.1304584897723909
novel
0.08828615494866722
energy
0.08811478602252723
binding
0.05405910670052501
experimental
0.04932309274174703
activity
0.04728224462135257
cell
0.0470018227422144
interaction
0.04006917073018742
synthesized
0.023913754693171727
chemical
0.01900637180825375
mechanism
0.01880384489554285
well
0.01791584227827198
promising
0.01732384053342473
protein
0.011793297917088597
design
0.009004658118992351
synthesis
0.005514963623050678
stability
0.0028665347645235166
development
0.002788639798096247
surface
0.0022901120129617224
performance
0.0
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