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Application
Discovery Studio
1.0
Materials Studio
0.9072429108302016
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11686816350028785
Amorphous Cell
0.14191134139320669
Antibody
0.0
Blends
0.0020149683362118594
CASTEP
0.5195739781232009
CDOCKER
0.2754749568221071
CHARMm
0.31721358664363847
COMPASS
0.32412204951065055
COMPASS III
0.029936672423719057
COSMObase
0.0
COSMOconf
5.757052389176742E-4
COSMOmic
0.0
COSMOperm
2.878526194588371E-4
COSMOquick
5.757052389176742E-4
COSMOtherm
0.032527345998848586
Catalyst
0.3175014392630973
Classical Simulations
0.9830166954519286
Conformers
0.0014392630972941854
Crystallization
0.1560161197466897
DFTB Plus
0.0063327576280944155
DMol3
0.2466896948762234
DPD
0.006044905008635579
Discover
0.01755900978698906
Forcite
0.42055267702936094
GULP
0.020437535981577434
LUDI
0.009499136442141624
LibDock
0.06994818652849741
LigandFit
0.0256188831318365
MCSS
0.004029936672423719
MODELER
0.1591824985607369
MesoDyn
0.0028785261945883708
Mesocite
0.0034542314335060447
Mesoscale
0.01180195739781232
Morphology
0.020149683362118594
Polymorph
0.004029936672423719
QMERA
5.757052389176742E-4
QSAR
0.0020149683362118594
Quantum Mechanics
0.7524467472654001
Reflex
0.1280944156591825
Reflex Plus
0.0069084628670120895
Semi-empirical
0.013816925734024179
Sorption
0.04519286125503742
Synthia
0.002302820955670697
TURBOMOLE
2.878526194588371E-4
VAMP
0.0063327576280944155
Visualization
1.0
X-Cell
0.004029936672423719
ZDOCK
0.0069084628670120895
Year
2010
0.024157303370786518
2011
0.05730337078651685
2012
0.07359550561797752
2013
0.09325842696629214
2014
0.13314606741573035
2015
0.19157303370786516
2016
0.18483146067415732
2017
0.25280898876404495
2018
0.29943820224719103
2019
0.37191011235955057
2020
0.401123595505618
2021
0.601123595505618
2022
0.702808988764045
2023
0.8488764044943821
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9682985553772071
synthesis
0.34008828250401285
docking
0.26986356340288925
novel
0.24769261637239165
potential
0.2076645264847512
visualization
0.194723113964687
compound
0.17736757624398075
activity
0.12770866773675763
analysis
0.11787720706260033
between
0.09650882825040129
designed
0.08647672552166934
design
0.07714686998394864
binding
0.07363563402889245
promising
0.06791733547351525
potent
0.06470706260032102
inhibition
0.05838683788121991
vitro
0.05457463884430177
experimental
0.049558587479935794
cell
0.02437800963081862
active
0.021869983948635634
well
0.020365168539325844
energy
0.018459069020866775
chemical
0.01063402889245586
x-ray
0.0
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