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Application
Discovery Studio
1.0
Materials Studio
0.8198163733741393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05109862033725089
Amorphous Cell
0.25958099131323453
Blends
0.0025549310168625446
CASTEP
0.25498211548288197
CDOCKER
0.1946857434849259
CHARMm
0.3030148185998978
COMPASS
0.32243229432805315
COMPASS III
0.11037301992846194
COSMObase
0.0025549310168625446
COSMOconf
0.006642820643842616
COSMOmic
0.0
COSMOperm
5.10986203372509E-4
COSMOplex
5.10986203372509E-4
COSMOtherm
0.057230454777721
Catalyst
0.08380173735309146
Classical Simulations
1.0
Conformers
5.10986203372509E-4
Crystallization
0.07358201328564129
DFTB Plus
0.002043944813490036
DMol3
0.1205927439959121
DPD
0.0015329586101175269
Discover
0.0035769034236075624
Forcite
0.5053653551354114
GULP
0.010730710270822688
Kinetix
0.0
LUDI
0.002043944813490036
LibDock
0.07715891670924885
LigandFit
0.004087889626980072
MODELER
0.2733776188042923
Mesocite
0.004087889626980072
Mesoscale
0.005109862033725089
Morphology
0.016351558507920288
ONETEP
0.001021972406745018
Polymorph
0.002043944813490036
QMERA
0.0
Quantum Mechanics
0.3719979560551865
Reflex
0.05365355135411344
Reflex Plus
0.0
Semi-empirical
0.0030659172202350538
Sorption
0.056719468574348494
Synthia
0.001021972406745018
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7393970362800204
X-Cell
0.0015329586101175269
ZDOCK
0.0342360756259581
Year
2024
0.0
2025
1.0
2026
0.8710150238182485
2027
0.003664345914254306
Keywords
target
1.0
potential
0.3339267548321465
docking
0.2561037639877925
analysis
0.22609359104781282
visualization
0.1823499491353001
between
0.12512716174974567
novel
0.09893184130213632
promising
0.09638860630722279
binding
0.08977619532044762
activity
0.06307222787385554
cell
0.052899287894201424
energy
0.04425228891149542
stability
0.0378942014242116
including
0.03484231943031536
strong
0.03229908443540183
therapeutic
0.023906408952187184
development
0.02212614445574771
performance
0.0211088504577823
mechanism
0.016531027466937943
strategy
0.010427263479145472
synthesized
0.009664292980671414
effective
0.009155645981688708
enhanced
0.007121057985757884
protein
0.0043234994913530014
interaction
0.0
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