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Application
Discovery Studio
0.8452888257575758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892830937891148
Amorphous Cell
0.2537010660796754
Antibody
4.747723250895593E-4
Blends
0.0040139842030299105
CASTEP
0.495791790754888
CDOCKER
0.17527731019897277
CHARMm
0.2619448400880487
COMPASS
0.37912728214424446
COMPASS III
0.046786654581552935
COSMObase
0.00185592817989555
COSMOconf
0.002503344986835858
COSMOmic
3.452889637014977E-4
COSMOperm
0.0011653502524925548
COSMOplex
4.747723250895593E-4
COSMOquick
0.0018127670594328628
COSMOtherm
0.06983469290862791
Cantera
4.316112046268721E-5
Catalyst
0.15710647848418144
Classical Simulations
1.0
Conformers
0.0019422504208209245
Crystallization
0.08623591868444905
DFTB Plus
0.006387845828477707
DMol3
0.24653632008286935
DPD
0.006387845828477707
Discover
0.013423108463895723
Forcite
0.49656869092321637
GULP
0.04001035866891105
Kinetix
1.2948336138806163E-4
LUDI
0.010229185549656869
LibDock
0.06405110276662782
LigandFit
0.022616427122448098
MCSS
0.002503344986835858
MODELER
0.2372566791833916
MesoDyn
0.0029349561914627305
Mesocite
0.006905779274029954
Mesoscale
0.013250463982044974
Modules
0.0
Morphology
0.02183952695411973
ONETEP
0.0025465061072985455
Polymorph
0.002848633950537356
QMERA
5.179334455522465E-4
QSAR
0.002028572661746299
Quantum Mechanics
0.7279122966032198
Reflex
0.06128879105701584
Reflex Plus
0.002287539384522422
Reflex QPA
0.0
Semi-empirical
0.010099702188268807
Sorption
0.051577538952911214
Synthia
0.0013379947343433035
TURBOMOLE
7.769001683283698E-4
VAMP
0.003107600673313479
Visualization
0.7333074366610557
X-Cell
0.0017264448185074885
ZDOCK
0.030083300962492985
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05836641608243939
2016
0.06064701410592111
2017
0.10448517611284737
2018
0.28845341667370555
2019
0.3453839006672861
2020
0.39260072641270377
2021
0.4631303319537123
2022
0.632485851845595
2023
0.8452572007770927
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1946169035632327
between
0.16257805134043726
visualization
0.15467952253037554
docking
0.15204667959368828
analysis
0.13603614822194154
energy
0.0896589756817818
novel
0.08825360681692847
binding
0.053617490616049666
cell
0.050486542258908085
activity
0.046750751605500504
experimental
0.04619927774714034
interaction
0.03956380196751641
synthesized
0.026026008218739436
promising
0.02225463860672798
mechanism
0.020475690676533896
chemical
0.016811057940334086
well
0.014071478127835197
protein
0.010709266539768381
design
0.00812979204098696
stability
0.007169160158682155
synthesis
0.006884528489851102
development
0.005212317435468664
performance
0.004002632842936687
effective
0.0
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