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Application
Discovery Studio
1.0
Materials Studio
0.9664127423822715
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06321963936563112
Amorphous Cell
0.27612426678253316
Blends
0.0015207473386921572
CASTEP
0.33087117097545077
CDOCKER
0.1672822072561373
CHARMm
0.27547251792309363
COMPASS
0.34043015424723005
COMPASS III
0.0971105800564849
COSMObase
0.004344992396263307
COSMOconf
0.006082989354768629
COSMOmic
0.0
COSMOperm
6.51748859439496E-4
COSMOplex
2.1724961981316532E-4
COSMOquick
0.0015207473386921572
COSMOtherm
0.06300238974581794
Catalyst
0.08798609602433195
Classical Simulations
1.0
Conformers
2.1724961981316532E-4
Crystallization
0.07060612643927873
DFTB Plus
0.003475993917010645
DMol3
0.14925048881164457
DPD
0.001303497718878992
Discover
0.0036932435368238104
Forcite
0.524223332609168
GULP
0.017814468824679557
Kinetix
0.0
LUDI
0.003910493156636976
LibDock
0.07169237453834455
LigandFit
0.003910493156636976
MCSS
6.51748859439496E-4
MODELER
0.2617857918748642
MesoDyn
6.51748859439496E-4
Mesocite
0.00325874429719748
Mesoscale
0.0049967412557028025
Morphology
0.0162937214859874
ONETEP
6.51748859439496E-4
Polymorph
0.0015207473386921572
QMERA
2.1724961981316532E-4
QSAR
4.3449923962633063E-4
Quantum Mechanics
0.4712144253747556
Reflex
0.051705409515533346
Reflex Plus
4.3449923962633063E-4
Semi-empirical
0.0049967412557028025
Sorption
0.052791657614599176
Synthia
6.51748859439496E-4
TURBOMOLE
2.1724961981316532E-4
VAMP
8.689984792526613E-4
Visualization
0.7299587225722355
X-Cell
0.0017379969585053225
ZDOCK
0.03019769715402998
Year
2023
0.025689009867301802
2024
0.40966315073154136
2025
1.0
2026
0.6457978904389248
2027
0.0
Keywords
target
1.0
potential
0.31032687903393713
docking
0.22871122215282116
analysis
0.2145534041224235
visualization
0.17520299812617116
between
0.14719966687486988
novel
0.09806371018113678
binding
0.08213616489693941
promising
0.08099104726212783
energy
0.07380803664376431
cell
0.05954611701020196
activity
0.048927753487403705
stability
0.04257755569435769
performance
0.030085363314595045
including
0.024359775140537165
effective
0.019258796585467416
interaction
0.01488652925255049
development
0.014574224443056423
mechanism
0.013533208411409536
synthesized
0.013012700395586092
experimental
0.010097855506974807
protein
0.009577347491151364
strong
0.008952737872163231
enhanced
0.004684572142410993
design
0.0
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