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Application
Discovery Studio
0.9762860269974462
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06321452589105582
Amorphous Cell
0.28020623178659493
Blends
0.0015691548980049316
CASTEP
0.3373683030710603
CDOCKER
0.15893297466935666
CHARMm
0.2654113427482627
COMPASS
0.34543824254651423
COMPASS III
0.09728760367630576
COSMObase
0.004259134723156243
COSMOconf
0.006276619592019726
COSMOmic
0.0
COSMOperm
6.724949562878278E-4
COSMOplex
2.2416498542927594E-4
COSMOquick
0.0011208249271463797
COSMOtherm
0.06635283568706568
Catalyst
0.088545169244564
Classical Simulations
1.0
Conformers
2.2416498542927594E-4
Crystallization
0.07038780542479264
DFTB Plus
0.004034969737726967
DMol3
0.15131136516476126
DPD
0.0013449899125756557
Discover
0.003586639766868415
Forcite
0.5323918403945304
GULP
0.0177090338489128
Kinetix
0.0
LUDI
0.003586639766868415
LibDock
0.06949114548307554
LigandFit
0.0038108047522976913
MCSS
6.724949562878278E-4
MODELER
0.2477023088993499
MesoDyn
6.724949562878278E-4
Mesocite
0.0033624747814391394
Mesoscale
0.0051557946648733465
Morphology
0.01613987895090787
ONETEP
6.724949562878278E-4
Polymorph
0.0015691548980049316
QMERA
0.0
QSAR
6.724949562878278E-4
Quantum Mechanics
0.4799372338040798
Reflex
0.05155794664873347
Reflex Plus
4.483299708585519E-4
Semi-empirical
0.005379959650302623
Sorption
0.05245460659045057
Synthia
6.724949562878278E-4
TURBOMOLE
4.483299708585519E-4
VAMP
8.966599417171038E-4
Visualization
0.7065680340730778
X-Cell
0.0017933198834342075
ZDOCK
0.029589778076664425
Year
2023
0.0328208671618587
2024
0.3864225254793574
2025
1.0
2026
0.6054586284332355
2027
0.0
Keywords
target
1.0
potential
0.3012606400172395
docking
0.21495528499084152
analysis
0.20644327119922423
visualization
0.16614588945156772
between
0.14675142764788277
novel
0.09675681499838379
promising
0.07736235319469885
energy
0.07671587113457602
binding
0.0725137377437776
cell
0.05969184355134145
activity
0.044391768128434435
stability
0.039974140717595086
performance
0.033832561146428186
including
0.021549402004094387
effective
0.017562762633336924
development
0.014330352332722767
interaction
0.013145135222497576
experimental
0.012175412132313329
mechanism
0.012067665122292856
synthesized
0.011959918112272384
enhanced
0.006357073591207844
strong
0.005926085551125956
protein
0.0038788923607369894
design
0.0
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