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Application
Discovery Studio
0.9214204008554235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827695052494338
Amorphous Cell
0.26137377341659235
Antibody
2.0586015233651272E-4
Blends
0.0038427228436149043
CASTEP
0.45158855417553007
CDOCKER
0.1813627942084677
CHARMm
0.2702257599670624
COMPASS
0.372195155424415
COMPASS III
0.0577094627050024
COSMObase
0.002401701777259315
COSMOconf
0.003225142386605366
COSMOmic
4.1172030467302544E-4
COSMOperm
0.0010979208124614012
COSMOplex
2.744802031153503E-4
COSMOquick
0.001441021066355589
COSMOtherm
0.06882591093117409
Cantera
0.0
Catalyst
0.15652233582652852
Classical Simulations
1.0
Conformers
0.001784121320249777
Crystallization
0.0792561586495574
DFTB Plus
0.0061758045700953815
DMol3
0.21299663761751184
DPD
0.004117203046730255
Discover
0.008920606601248885
Forcite
0.5079942359157346
GULP
0.030810402799698072
Kinetix
1.3724010155767515E-4
LUDI
0.008851986550470047
LibDock
0.06642420915391477
LigandFit
0.02010567487819941
MCSS
0.0020586015233651275
MODELER
0.24991422493652646
MesoDyn
0.001784121320249777
Mesocite
0.005009263706855143
Mesoscale
0.009400946956700748
Modules
0.0
Morphology
0.01921361421807452
ONETEP
0.0018527413710286145
Polymorph
0.0021958416249228023
QMERA
2.744802031153503E-4
QSAR
0.0017155012694709394
Quantum Mechanics
0.6514101420435051
Reflex
0.05764084265422356
Reflex Plus
0.0010979208124614012
Reflex QPA
0.0
Semi-empirical
0.009263706855143073
Sorption
0.04988677691621492
Synthia
9.606807109037261E-4
TURBOMOLE
6.175804570095382E-4
VAMP
0.002607561929595828
Visualization
0.7463802923214163
X-Cell
0.0010979208124614012
ZDOCK
0.0328690043230632
Year
2012
0.0
2013
0.03183441899558731
2014
0.06261819710023114
2015
0.07060306787140155
2016
0.07617146459340197
2017
0.0919310779575541
2018
0.10327799957974364
2019
0.11441479302374448
2020
0.206766127337676
2021
0.41311199831897455
2022
0.458289556629544
2023
0.5286824963227569
2024
0.7747425929817189
2025
1.0
2026
0.44736289136373186
2027
9.45576801849128E-4
Keywords
target
1.0
potential
0.2070899317158216
docking
0.16385297108818828
visualization
0.15920383553682987
between
0.1582158942321662
analysis
0.1473485398808659
novel
0.09039662937672527
energy
0.08165044312073223
binding
0.05564434113032108
cell
0.05090803428737469
activity
0.04922272265000727
experimental
0.03623420020339968
interaction
0.03347377596978062
promising
0.028388783960482347
synthesized
0.022199622257736452
mechanism
0.01650443120732239
protein
0.010082812727008571
stability
0.008775243353189017
chemical
0.006595961063489758
development
0.004591021356966439
design
0.004184221996222578
performance
0.004126107801830597
synthesis
0.0035159087607148044
well
3.7774226354787154E-4
effective
0.0
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