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Application
Discovery Studio
0.9907861203685552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06394230769230769
Amorphous Cell
0.2793269230769231
Blends
0.0016826923076923078
CASTEP
0.33413461538461536
CDOCKER
0.1608173076923077
CHARMm
0.2673076923076923
COMPASS
0.34471153846153846
COMPASS III
0.09519230769230769
COSMObase
0.003605769230769231
COSMOconf
0.00625
COSMOmic
0.0
COSMOperm
7.211538461538462E-4
COSMOplex
2.403846153846154E-4
COSMOquick
0.001201923076923077
COSMOtherm
0.06442307692307692
Catalyst
0.09134615384615384
Classical Simulations
1.0
Conformers
2.403846153846154E-4
Crystallization
0.07115384615384615
DFTB Plus
0.003605769230769231
DMol3
0.1502403846153846
DPD
0.0014423076923076924
Discover
0.0038461538461538464
Forcite
0.534375
GULP
0.016826923076923076
Kinetix
0.0
LUDI
0.003605769230769231
LibDock
0.07043269230769231
LigandFit
0.004086538461538462
MCSS
7.211538461538462E-4
MODELER
0.24735576923076924
MesoDyn
7.211538461538462E-4
Mesocite
0.0033653846153846156
Mesoscale
0.005288461538461539
Morphology
0.016346153846153847
ONETEP
7.211538461538462E-4
Polymorph
0.0014423076923076924
QMERA
0.0
QSAR
7.211538461538462E-4
Quantum Mechanics
0.47596153846153844
Reflex
0.05216346153846154
Reflex Plus
4.807692307692308E-4
Semi-empirical
0.005048076923076923
Sorption
0.051201923076923075
Synthia
7.211538461538462E-4
TURBOMOLE
4.807692307692308E-4
VAMP
9.615384615384616E-4
Visualization
0.7141826923076923
X-Cell
0.0019230769230769232
ZDOCK
0.02956730769230769
Year
2023
0.03477306002928258
2024
0.40922401171303074
2025
1.0
2026
0.5605783308931186
2027
0.0
Keywords
target
1.0
potential
0.2976367165201507
docking
0.21463637401529856
analysis
0.20356205046238154
visualization
0.16691403128210983
between
0.14567873044868135
novel
0.09749971457928987
promising
0.07455188948510104
binding
0.07272519694028999
energy
0.07238269208813791
cell
0.05925333942230848
activity
0.043840621075465235
stability
0.038931384861285535
performance
0.03025459527343304
including
0.02237698367393538
effective
0.0159835597670967
development
0.014956045210640484
interaction
0.013015184381778741
mechanism
0.01278684781367736
synthesized
0.01255851124557598
experimental
0.011074323552917
strong
0.005137572782281082
protein
0.00468089964607832
enhanced
0.004338394793926247
design
0.0
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