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Application
Discovery Studio
1.0
Materials Studio
0.9882768887234834
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06491312741312741
Amorphous Cell
0.2763030888030888
Blends
0.002171814671814672
CASTEP
0.3721042471042471
CDOCKER
0.16626447876447875
CHARMm
0.2606177606177606
COMPASS
0.3560569498069498
COMPASS III
0.09025096525096525
COSMObase
0.0039816602316602315
COSMOconf
0.004826254826254826
COSMOmic
1.2065637065637066E-4
COSMOperm
0.0012065637065637065
COSMOplex
2.4131274131274132E-4
COSMOquick
0.0014478764478764478
COSMOtherm
0.06430984555984556
Catalyst
0.11341698841698841
Classical Simulations
1.0
Conformers
4.8262548262548264E-4
Crystallization
0.07239382239382239
DFTB Plus
0.00555019305019305
DMol3
0.1678330115830116
DPD
0.002051158301158301
Discover
0.003137065637065637
Forcite
0.5339044401544402
GULP
0.022804054054054054
Kinetix
2.4131274131274132E-4
LUDI
0.0033783783783783786
LibDock
0.07166988416988417
LigandFit
0.0049469111969111966
MCSS
4.8262548262548264E-4
MODELER
0.21138996138996138
MesoDyn
8.445945945945946E-4
Mesocite
0.003137065637065637
Mesoscale
0.005791505791505791
Modules
0.0
Morphology
0.016891891891891893
ONETEP
8.445945945945946E-4
Polymorph
0.002051158301158301
QMERA
1.2065637065637066E-4
QSAR
8.445945945945946E-4
Quantum Mechanics
0.5288368725868726
Reflex
0.052606177606177605
Reflex Plus
0.001085907335907336
Semi-empirical
0.00723938223938224
Sorption
0.05574324324324324
Synthia
0.0016891891891891893
TURBOMOLE
3.6196911196911195E-4
VAMP
0.0013272200772200772
Visualization
0.8141891891891891
X-Cell
0.0014478764478764478
ZDOCK
0.029922779922779922
Year
2022
0.06721245199110572
2023
0.2261976955730746
2024
0.5991510006064281
2025
1.0
2026
0.42945219324843337
2027
0.0
Keywords
target
1.0
potential
0.2889744000855112
docking
0.2254823365934477
visualization
0.20218053551386886
analysis
0.20079097856875636
between
0.15595104483993372
novel
0.10405643738977072
energy
0.08604564160119715
binding
0.07647907647907648
promising
0.0690502912725135
cell
0.06488162043717599
activity
0.0568115012559457
stability
0.041633263855486075
interaction
0.033295922184811075
performance
0.03228047672492117
synthesized
0.029928918817807706
experimental
0.02816525038747261
development
0.022767356100689435
effective
0.022393244615466837
including
0.02089679867457645
mechanism
0.02084335417668751
protein
0.019881353214686547
synthesis
0.011971567527123082
design
0.00411522633744856
enhanced
0.0
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