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Application
Discovery Studio
0.9085351234715896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06452613618737398
Amorphous Cell
0.27888940592523653
Blends
0.002481774468745153
CASTEP
0.3679230649914689
CDOCKER
0.15557623700946177
CHARMm
0.24988366682177757
COMPASS
0.3612532961067163
COMPASS III
0.09089498991779123
COSMObase
0.0038777726074143014
COSMOconf
0.0037226617031177293
COSMOmic
1.5511090429657206E-4
COSMOperm
0.0013959981386691485
COSMOplex
1.5511090429657206E-4
COSMOquick
0.0015511090429657206
COSMOtherm
0.060338141771366524
Catalyst
0.09430742981231581
Classical Simulations
1.0
Conformers
9.306654257794323E-4
Crystallization
0.0766247867225066
DFTB Plus
0.004187994416007445
DMol3
0.16953621839615324
DPD
0.002326663564448581
Discover
0.0034124398945245852
Forcite
0.536063285248953
GULP
0.02481774468745153
Kinetix
1.5511090429657206E-4
LUDI
0.003257328990228013
LibDock
0.0665425779432294
LigandFit
0.004343105320304018
MCSS
1.5511090429657206E-4
MODELER
0.2008686210640608
MesoDyn
9.306654257794323E-4
Mesocite
0.0040328835117108735
Mesoscale
0.006979990693345742
Modules
0.0
Morphology
0.01814797580269893
ONETEP
6.204436171862882E-4
Polymorph
0.0020164417558554367
QMERA
1.5511090429657206E-4
QSAR
7.755545214828603E-4
Quantum Mechanics
0.5259810764696758
Reflex
0.05599503645106251
Reflex Plus
0.0010857763300760044
Semi-empirical
0.005894214363269738
Sorption
0.05832170001551109
Synthia
0.0012408872343725764
TURBOMOLE
3.102218085931441E-4
VAMP
0.0012408872343725764
Visualization
0.7344501318442687
X-Cell
0.0013959981386691485
ZDOCK
0.025593299208934387
Year
2022
1.3259082471492973E-4
2023
0.23442057809599576
2024
0.5099443118536198
2025
1.0
2026
0.5209493503049589
2027
0.0
Keywords
target
1.0
potential
0.2903225806451613
docking
0.2057461973693879
analysis
0.1994268498787567
visualization
0.18105665368506135
between
0.15232566683812182
novel
0.09809684767433316
energy
0.0896465574252333
promising
0.0683371298405467
binding
0.06583878315820413
cell
0.06392828275405982
activity
0.042324932030274084
stability
0.0410757586891028
performance
0.03718127709603938
interaction
0.028069659783966493
experimental
0.022264677786758762
synthesized
0.021970754647659636
effective
0.019986773458740538
including
0.019031523256668383
mechanism
0.017561907561172752
development
0.01748842677639797
protein
0.006907193768829451
synthesis
0.001690058049819972
enhanced
1.469615695495628E-4
design
0.0
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