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Application
Discovery Studio
0.9768606074090556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06418015482054891
Amorphous Cell
0.28036593947924
Blends
0.0023926812104152007
CASTEP
0.36115411681914145
CDOCKER
0.16425052779732582
CHARMm
0.2648838845883181
COMPASS
0.3462350457424349
COMPASS III
0.09345531315974666
COSMObase
0.004081632653061225
COSMOconf
0.005066854327938072
COSMOmic
0.0
COSMOperm
7.037297677691766E-4
COSMOplex
1.4074595355383532E-4
COSMOquick
0.0014074595355383533
COSMOtherm
0.0637579169598874
Cantera
0.0
Catalyst
0.10175932441942294
Classical Simulations
1.0
Conformers
7.037297677691766E-4
Crystallization
0.07149894440534835
DFTB Plus
0.004785362420830401
DMol3
0.16087262491203377
DPD
0.0026741731175228714
Discover
0.0036593947923997186
Forcite
0.5313159746657283
GULP
0.020267417311752287
Kinetix
1.4074595355383532E-4
LUDI
0.004081632653061225
LibDock
0.06938775510204082
LigandFit
0.00422237860661506
MCSS
5.629838142153413E-4
MODELER
0.21984517945109078
MesoDyn
8.44475721323012E-4
Mesocite
0.003518648838845883
Mesoscale
0.006474313863476425
Modules
0.0
Morphology
0.0163265306122449
ONETEP
0.0011259676284306826
Polymorph
0.0019704433497536944
QMERA
1.4074595355383532E-4
QSAR
8.44475721323012E-4
Quantum Mechanics
0.5123152709359606
Reflex
0.052216748768472904
Reflex Plus
8.44475721323012E-4
Semi-empirical
0.006474313863476425
Sorption
0.05629838142153413
Synthia
8.44475721323012E-4
TURBOMOLE
5.629838142153413E-4
VAMP
0.001266713581984518
Visualization
0.7503166783954961
X-Cell
0.0015482054890921886
ZDOCK
0.027304714989444052
Year
2022
0.0
2023
0.17835382740666889
2024
0.4718068018167719
2025
1.0
2026
0.47058823529411764
2027
2.2155754957350172E-4
Keywords
target
1.0
potential
0.29173177083333335
docking
0.21783854166666666
analysis
0.2021484375
visualization
0.1796875
between
0.14908854166666666
novel
0.09635416666666667
energy
0.08157552083333333
promising
0.06901041666666667
binding
0.06888020833333333
cell
0.060546875
activity
0.0466796875
stability
0.03860677083333333
performance
0.033854166666666664
interaction
0.022265625
experimental
0.021484375
synthesized
0.020182291666666668
including
0.018489583333333334
effective
0.0166015625
mechanism
0.016080729166666665
development
0.014778645833333333
protein
0.009309895833333333
synthesis
0.00390625
enhanced
0.0013671875
design
0.0
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