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Application
Discovery Studio
1.0
Materials Studio
0.9263614981002352
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05923183711244794
Amorphous Cell
0.27626099028227674
Blends
0.0018509949097639982
CASTEP
0.3149005090236002
CDOCKER
0.17700138824618233
CHARMm
0.2862100879222582
COMPASS
0.33086534012031465
COMPASS III
0.1038870893105044
COSMObase
0.005090236001850995
COSMOconf
0.006015733456732994
COSMOmic
0.0
COSMOperm
4.6274872744099955E-4
COSMOplex
2.3137436372049977E-4
COSMOquick
0.0013882461823229986
COSMOtherm
0.06339657565941693
Catalyst
0.08051827857473393
Classical Simulations
1.0
Conformers
2.3137436372049977E-4
Crystallization
0.07010643220731143
DFTB Plus
0.003007866728366497
DMol3
0.14900509023600186
DPD
0.0020823692734844978
Discover
0.004396112910689496
Forcite
0.5131883387320685
GULP
0.018278574733919483
Kinetix
0.0
LUDI
0.004396112910689496
LibDock
0.07473391948172142
LigandFit
0.0041647385469689956
MCSS
4.6274872744099955E-4
MODELER
0.26515502082369274
MesoDyn
4.6274872744099955E-4
Mesocite
0.003007866728366497
Mesoscale
0.005321610365571495
Morphology
0.015733456732993985
ONETEP
6.941230911614993E-4
Polymorph
0.0020823692734844978
QMERA
2.3137436372049977E-4
QSAR
6.941230911614993E-4
Quantum Mechanics
0.45511337343822306
Reflex
0.051365108745950946
Reflex Plus
4.6274872744099955E-4
Semi-empirical
0.004627487274409995
Sorption
0.054141601110596946
Synthia
9.254974548819991E-4
TURBOMOLE
0.0
VAMP
9.254974548819991E-4
Visualization
0.7288292457195743
X-Cell
0.0016196205460434984
ZDOCK
0.031004164738546967
Year
2024
0.42403846153846153
2025
1.0
2026
0.7828846153846154
2027
0.0
Keywords
target
1.0
potential
0.3193822739480752
docking
0.23735452103849597
analysis
0.22594001790510296
visualization
0.17423903312444047
between
0.14491942703670546
novel
0.09758281110116383
promising
0.08930170098478066
binding
0.08146821844225605
energy
0.06915846016114592
cell
0.06121307072515667
activity
0.05315577439570277
stability
0.039726947179946286
performance
0.029431512981199642
including
0.025290957923008058
development
0.01611459265890779
effective
0.01611459265890779
strong
0.015443151298119965
synthesized
0.014547896150402865
mechanism
0.010966875559534467
interaction
0.008393017009847807
enhanced
0.007945389435989257
experimental
0.0077215756490599825
protein
0.0068263205013428824
design
0.0
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