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Application
Discovery Studio
0.8551452326962531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868369351669941
Amorphous Cell
0.24711198428290765
Antibody
4.3222003929273083E-4
Blends
0.0038899803536345777
CASTEP
0.5032612966601179
CDOCKER
0.178664047151277
CHARMm
0.2733595284872299
COMPASS
0.3751669941060904
COMPASS III
0.043025540275049116
COSMObase
0.0018467583497053044
COSMOconf
0.002357563850687623
COSMOmic
4.3222003929273083E-4
COSMOperm
0.0012573673870333987
COSMOplex
4.7151277013752455E-4
COSMOquick
0.001768172888015717
COSMOtherm
0.07053045186640472
Cantera
3.929273084479371E-5
Catalyst
0.17269155206286838
Classical Simulations
1.0
Conformers
0.0019646365422396855
Crystallization
0.08605108055009823
DFTB Plus
0.00612966601178782
DMol3
0.24766208251473476
DPD
0.006483300589390962
Discover
0.013988212180746562
Forcite
0.48373280943025543
GULP
0.04023575638506876
Kinetix
1.1787819253438114E-4
LUDI
0.011080550098231827
LibDock
0.06467583497053045
LigandFit
0.02644400785854617
MCSS
0.0024361493123772103
MODELER
0.25206286836935166
MesoDyn
0.00306483300589391
Mesocite
0.006836935166994106
Mesoscale
0.013359528487229863
Modules
0.0
Morphology
0.021650294695481336
ONETEP
0.002829076620825147
Polymorph
0.002789783889980354
QMERA
5.893909626719057E-4
QSAR
0.0022396856581532415
Quantum Mechanics
0.7362278978388999
Reflex
0.061650294695481334
Reflex Plus
0.002200392927308448
Reflex QPA
0.0
Semi-empirical
0.010019646365422397
Sorption
0.05025540275049116
Synthia
0.0012180746561886052
TURBOMOLE
8.644400785854617E-4
VAMP
0.0031827111984282907
Visualization
0.7196856581532417
X-Cell
0.0014931237721021611
ZDOCK
0.03068762278978389
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1425796097643382
2018
0.29309907931413126
2019
0.34546836726074837
2020
0.4324689585269026
2021
0.6633161584593293
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1857290222752329
between
0.16380838786628413
visualization
0.14830276264466008
docking
0.14448276973663002
analysis
0.13170110570258856
novel
0.0888591599239225
energy
0.08737629347861127
binding
0.0533187195770607
activity
0.047741852293607556
cell
0.04738725379581574
experimental
0.0470648915250959
interaction
0.03982785854743561
synthesized
0.024370587666419523
mechanism
0.01890654717771832
promising
0.018793720382966377
chemical
0.018132877727990715
well
0.016198704103671708
protein
0.011750104767737983
design
0.008703781309435544
synthesis
0.006221591824892815
stability
0.0037071661132781018
development
0.0032880951613423167
performance
4.513071790077689E-4
surface
0.0
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