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Application
Discovery Studio
1.0
Materials Studio
0.8201386355344765
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05749385749385749
Amorphous Cell
0.25896805896805897
Blends
0.0029484029484029483
CASTEP
0.2810810810810811
CDOCKER
0.19115479115479114
CHARMm
0.3085995085995086
COMPASS
0.3208845208845209
COMPASS III
0.10073710073710074
COSMObase
0.0034398034398034397
COSMOconf
0.005405405405405406
COSMOmic
0.0
COSMOperm
9.828009828009828E-4
COSMOquick
0.0
COSMOtherm
0.05847665847665848
Catalyst
0.08255528255528255
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06781326781326781
DFTB Plus
9.828009828009828E-4
DMol3
0.12481572481572481
DPD
0.0019656019656019656
Discover
0.004914004914004914
Forcite
0.49926289926289924
GULP
0.011793611793611793
Kinetix
0.0
LUDI
0.003931203931203931
LibDock
0.07862407862407862
LigandFit
0.0029484029484029483
MODELER
0.28255528255528256
MesoDyn
0.0
Mesocite
0.0029484029484029483
Mesoscale
0.004914004914004914
Morphology
0.01425061425061425
ONETEP
9.828009828009828E-4
Polymorph
0.0019656019656019656
QMERA
0.0
QSAR
4.914004914004914E-4
Quantum Mechanics
0.3995085995085995
Reflex
0.05012285012285012
Reflex Plus
0.0
Semi-empirical
0.0019656019656019656
Sorption
0.051597051597051594
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7395577395577395
X-Cell
0.0014742014742014742
ZDOCK
0.03292383292383293
Year
2024
0.2226704316256555
2025
1.0
2026
0.9281968535699879
2027
0.0
Keywords
target
1.0
potential
0.3314524043179588
docking
0.2649656526005888
analysis
0.23086359175662413
visualization
0.17934249263984298
between
0.1280667320902846
binding
0.10230618253189401
novel
0.09911678115799803
promising
0.09347399411187439
activity
0.06231599607458292
cell
0.055691854759568206
energy
0.040235525024533855
stability
0.03483807654563297
strong
0.029440628066732092
including
0.020363101079489694
effective
0.017664376840039256
performance
0.017664376840039256
therapeutic
0.01717369970559372
development
0.015701668302257114
synthesized
0.010794896957801767
mechanism
0.00760549558390579
protein
0.00760549558390579
enhanced
0.007114818449460255
interaction
4.906771344455348E-4
design
0.0
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