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Application
Discovery Studio
1.0
Materials Studio
0.9756312788487645
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06710370572703268
Amorphous Cell
0.27578985705180736
Blends
0.002458344714558864
CASTEP
0.3908768096148593
CDOCKER
0.17190203041063462
CHARMm
0.26222343621961214
COMPASS
0.3621050714740963
COMPASS III
0.07957752890831285
COSMObase
0.0032777929527451517
COSMOconf
0.0038240917782026767
COSMOmic
2.731494127287626E-4
COSMOperm
0.0013657470636438131
COSMOplex
2.731494127287626E-4
COSMOquick
0.001456796867886734
COSMOtherm
0.06218701629791496
Cantera
0.0
Catalyst
0.12610397887644542
Classical Simulations
1.0
Conformers
0.0010015478466721297
Crystallization
0.07511608850040973
DFTB Plus
0.005462988254575253
DMol3
0.17763816807793864
DPD
0.0026404443230447056
Discover
0.003641992169716835
Forcite
0.5321861057998726
GULP
0.024492397341345715
Kinetix
2.731494127287626E-4
LUDI
0.005007739233360648
LibDock
0.07156514613493581
LigandFit
0.0065555859054903035
MCSS
9.104980424292087E-4
MODELER
0.18565055085131568
MesoDyn
0.0012746972594008922
Mesocite
0.003733041973959756
Mesoscale
0.007010834926704908
Modules
0.0
Morphology
0.01739051261039789
ONETEP
0.0010015478466721297
Polymorph
0.0019120458891013384
QMERA
1.8209960848584176E-4
QSAR
0.0010925976509150504
Quantum Mechanics
0.5565874533369753
Reflex
0.05526723117545297
Reflex Plus
8.194482381862879E-4
Semi-empirical
0.007375034143676591
Sorption
0.0558135300009105
Synthia
0.0013657470636438131
TURBOMOLE
5.462988254575252E-4
VAMP
0.001547846672129655
Visualization
0.8626058453974323
X-Cell
0.0012746972594008922
ZDOCK
0.029591186378949284
Year
2021
0.03004480365457261
2022
0.1940613195115523
2023
0.37213388386189933
2024
0.7672845471316876
2025
1.0
2026
0.3734516384081525
2027
0.0
Keywords
target
1.0
potential
0.27637699855361403
docking
0.2248934756264415
visualization
0.21328329619639577
analysis
0.19006293733630428
between
0.1535123724639381
novel
0.103866150658692
energy
0.08506313279387046
binding
0.07572026113130839
cell
0.061608224854384115
activity
0.05547085727688519
promising
0.05480630155193308
interaction
0.039834251983894294
stability
0.03514327039599703
synthesized
0.031116844533051875
experimental
0.028849536765568194
performance
0.02411946366443845
protein
0.021852155896954772
effective
0.02118760017200266
mechanism
0.020796685039677885
development
0.01872483483835659
synthesis
0.01551933075329346
including
0.015441147726828506
design
0.002775497439505883
chemical
0.0
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