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Application
Discovery Studio
0.8888888888888888
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06568421052631579
Amorphous Cell
0.27957894736842104
Blends
0.0025263157894736842
CASTEP
0.4009824561403509
CDOCKER
0.15775438596491229
CHARMm
0.24364912280701753
COMPASS
0.37557894736842107
COMPASS III
0.08435087719298245
COSMObase
0.0035087719298245615
COSMOconf
0.0035087719298245615
COSMOmic
2.807017543859649E-4
COSMOperm
0.0012631578947368421
COSMOplex
2.807017543859649E-4
COSMOquick
0.001543859649122807
COSMOtherm
0.061894736842105266
Cantera
0.0
Catalyst
0.10736842105263159
Classical Simulations
1.0
Conformers
0.0011228070175438596
Crystallization
0.07635087719298246
DFTB Plus
0.004771929824561404
DMol3
0.1848421052631579
DPD
0.0025263157894736842
Discover
0.004491228070175438
Forcite
0.5402105263157895
GULP
0.028210526315789474
Kinetix
1.4035087719298245E-4
LUDI
0.003789473684210526
LibDock
0.06778947368421052
LigandFit
0.0054736842105263155
MCSS
8.421052631578948E-4
MODELER
0.17094736842105263
MesoDyn
0.001824561403508772
Mesocite
0.004491228070175438
Mesoscale
0.007859649122807018
Modules
0.0
Morphology
0.01712280701754386
ONETEP
8.421052631578948E-4
Polymorph
0.002245614035087719
QMERA
1.4035087719298245E-4
QSAR
8.421052631578948E-4
Quantum Mechanics
0.5730526315789474
Reflex
0.05670175438596491
Reflex Plus
8.421052631578948E-4
Semi-empirical
0.006736842105263158
Sorption
0.05824561403508772
Synthia
0.0016842105263157896
TURBOMOLE
4.210526315789474E-4
VAMP
0.001543859649122807
Visualization
0.7702456140350877
X-Cell
0.0011228070175438596
ZDOCK
0.026947368421052633
Year
2021
0.005869957856712823
2022
0.225316074653823
2023
0.32420228777844673
2024
0.8705599036724865
2025
1.0
2026
0.4908187838651415
2027
0.0
Keywords
target
1.0
potential
0.2667426256488163
docking
0.19736675528547917
visualization
0.18730219015065197
analysis
0.18116217242688948
between
0.15622230662109127
novel
0.09931636916065324
energy
0.09463223192809217
cell
0.06159007469299911
binding
0.06083048487150272
promising
0.05253829598683377
activity
0.041017850360805165
interaction
0.03715660210153184
stability
0.03354855044942398
performance
0.03114318268135207
experimental
0.03051019116343841
synthesized
0.02437017343967591
effective
0.019812634510697556
development
0.01816685656412204
mechanism
0.017470565894417017
including
0.013609317635143689
protein
0.01088745410811495
synthesis
0.0050639321433092795
design
0.0032282567413596656
chemical
0.0
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