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Application
Discovery Studio
0.9623430962343096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06493506493506493
Amorphous Cell
0.18831168831168832
Antibody
0.0
CASTEP
0.6623376623376623
CDOCKER
0.2077922077922078
CHARMm
0.33116883116883117
COMPASS
0.2727272727272727
COMPASS III
0.012987012987012988
COSMObase
0.0
COSMOtherm
0.08441558441558442
Catalyst
0.3181818181818182
Classical Simulations
0.948051948051948
Crystallization
0.03896103896103896
DFTB Plus
0.0
DMol3
0.33766233766233766
DPD
0.006493506493506494
Forcite
0.33766233766233766
GULP
0.06493506493506493
LUDI
0.025974025974025976
LibDock
0.05844155844155844
LigandFit
0.07142857142857142
MCSS
0.0
MODELER
0.38961038961038963
Mesoscale
0.006493506493506494
Morphology
0.0
Quantum Mechanics
1.0
Reflex
0.032467532467532464
Semi-empirical
0.012987012987012988
Sorption
0.045454545454545456
VAMP
0.006493506493506494
Visualization
0.7532467532467533
X-Cell
0.0
ZDOCK
0.006493506493506494
Year
2002
0.0
2003
0.02857142857142857
2005
0.02857142857142857
2006
0.0
2007
0.02857142857142857
2008
0.15714285714285714
2009
0.08571428571428572
2010
0.08571428571428572
2011
0.1
2012
0.15714285714285714
2013
0.5857142857142857
2014
0.7571428571428571
2015
0.6714285714285714
2016
0.11428571428571428
2017
0.05714285714285714
2018
0.14285714285714285
2019
0.17142857142857143
2020
0.2857142857142857
2021
1.0
2022
0.9571428571428572
2023
0.35714285714285715
2024
0.5571428571428572
2025
0.45714285714285713
2026
0.18571428571428572
Keywords
target
1.0
between
0.16186252771618626
potential
0.15521064301552107
visualization
0.12638580931263857
binding
0.09312638580931264
analysis
0.09090909090909091
energy
0.08647450110864745
docking
0.08425720620842572
experimental
0.07982261640798226
novel
0.07538802660753881
activity
0.06430155210643015
interaction
0.03991130820399113
synthesized
0.03991130820399113
surface
0.03547671840354767
higher
0.031042128603104215
protein
0.026607538802660754
well
0.026607538802660754
role
0.013303769401330377
catalyst
0.011086474501108648
design
0.008869179600886918
cell
0.0022172949002217295
synthesis
0.0022172949002217295
compound
0.0
mechanism
0.0
modeler
0.0
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