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Application
Discovery Studio
0.9975560986447456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06525285481239804
Amorphous Cell
0.27814029363784665
Blends
0.0019032082653616096
CASTEP
0.3352365415986949
CDOCKER
0.16286025013594344
CHARMm
0.2678085916258836
COMPASS
0.3450244698205546
COMPASS III
0.09461663947797716
COSMObase
0.0038064165307232192
COSMOconf
0.005437737901033171
COSMOmic
0.0
COSMOperm
8.156606851549756E-4
COSMOquick
0.0013594344752582926
COSMOtherm
0.06253398586188146
Catalyst
0.08972267536704731
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06851549755301795
DFTB Plus
0.002990755845568244
DMol3
0.14763458401305057
DPD
0.0016313213703099511
Discover
0.004078303425774877
Forcite
0.5339858618814574
GULP
0.01794453507340946
Kinetix
0.0
LUDI
0.0032626427406199023
LibDock
0.0701468189233279
LigandFit
0.0038064165307232192
MCSS
8.156606851549756E-4
MODELER
0.24877650897226752
MesoDyn
8.156606851549756E-4
Mesocite
0.002990755845568244
Mesoscale
0.005165851005981512
Morphology
0.014953779227841218
ONETEP
8.156606851549756E-4
Polymorph
0.0013594344752582926
QMERA
0.0
QSAR
5.43773790103317E-4
Quantum Mechanics
0.47417074497009243
Reflex
0.05084284937466014
Reflex Plus
5.43773790103317E-4
Semi-empirical
0.004350190320826536
Sorption
0.05002718868950517
Synthia
2.718868950516585E-4
TURBOMOLE
2.718868950516585E-4
VAMP
8.156606851549756E-4
Visualization
0.7175095160413268
X-Cell
0.0019032082653616096
ZDOCK
0.029635671560630777
Year
2023
0.031991525423728816
2024
0.46991525423728814
2025
1.0
2026
0.5474576271186441
2027
0.0
Keywords
target
1.0
potential
0.296258064516129
docking
0.2167741935483871
analysis
0.20296774193548386
visualization
0.16774193548387098
between
0.1472258064516129
novel
0.09561290322580646
binding
0.07574193548387097
promising
0.07290322580645162
energy
0.0703225806451613
cell
0.05896774193548387
activity
0.04503225806451613
stability
0.03612903225806452
performance
0.03058064516129032
including
0.018451612903225806
effective
0.016129032258064516
interaction
0.013161290322580645
mechanism
0.012516129032258065
experimental
0.012
synthesized
0.011870967741935483
development
0.011741935483870968
protein
0.006064516129032258
strong
0.003096774193548387
enhanced
0.002967741935483871
design
0.0
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