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Application
Discovery Studio
1.0
Materials Studio
0.4980963633976631
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06384364820846905
Amorphous Cell
0.15418023887079263
Antibody
2.1715526601520088E-4
Blends
8.686210640608035E-4
CASTEP
0.3155266015200869
CDOCKER
0.1763300760043431
CHARMm
0.30184581976112923
COMPASS
0.21628664495114006
COMPASS III
0.034093376764386535
COSMObase
0.0013029315960912053
COSMOconf
0.001737242128121607
COSMOmic
0.0
COSMOperm
6.514657980456026E-4
COSMOplex
2.1715526601520088E-4
COSMOquick
4.3431053203040176E-4
COSMOtherm
0.04364820846905537
Catalyst
0.12747014115092292
Classical Simulations
0.7140065146579805
Conformers
6.514657980456026E-4
Crystallization
0.03040173724212812
DFTB Plus
0.0054288816503800215
DMol3
0.1255157437567861
DPD
8.686210640608035E-4
Discover
0.0026058631921824105
Forcite
0.2881650380021715
GULP
0.015852334419109663
Kinetix
0.0
LUDI
0.005211726384364821
LibDock
0.08273615635179153
LigandFit
0.0054288816503800215
MCSS
8.686210640608035E-4
MODELER
0.26514657980456025
MesoDyn
2.1715526601520088E-4
Mesocite
0.001954397394136808
Mesoscale
0.0030401737242128123
Modules
0.0
Morphology
0.009120521172638436
ONETEP
2.1715526601520088E-4
Polymorph
6.514657980456026E-4
QMERA
2.1715526601520088E-4
QSAR
0.002171552660152009
Quantum Mechanics
0.43105320304017375
Reflex
0.019326818675352877
Reflex Plus
2.1715526601520088E-4
Semi-empirical
0.00738327904451683
Sorption
0.0251900108577633
Synthia
2.1715526601520088E-4
VAMP
0.0013029315960912053
Visualization
1.0
X-Cell
8.686210640608035E-4
ZDOCK
0.029098805646036917
Year
2018
0.01761846901579587
2019
0.08718104495747266
2020
0.1060145808019441
2021
0.28371810449574725
2022
0.3393074119076549
2023
0.6133049817739976
2024
1.0
2025
0.9365127582017011
2026
0.26822600243013367
2027
0.0
Keywords
analysis
1.0
target
0.9477626650896905
docking
0.38290952099349496
potential
0.35136999802877983
visualization
0.27212694657993297
between
0.14774295288783756
binding
0.14380051251724818
novel
0.09274590971811551
protein
0.08190419869899468
interaction
0.0791444904395821
activity
0.07411787896708062
energy
0.0407056968263355
silico
0.03765030553912872
including
0.035679085353834024
stability
0.029371180760890993
promising
0.029075497733096787
drug
0.02069781194559432
experimental
0.016262566528681254
mechanism
0.01517839542676917
compound
0.013404297260003943
cell
0.009856100926473488
treatment
0.0069978316577961755
vitro
0.0059136605558840925
synthesized
0.0018726591760299626
effective
0.0
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