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Application
Discovery Studio
0.9799650843794164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06583783783783784
Amorphous Cell
0.2798918918918919
Blends
0.0025945945945945945
CASTEP
0.379027027027027
CDOCKER
0.1654054054054054
CHARMm
0.25805405405405407
COMPASS
0.3584864864864865
COMPASS III
0.08594594594594594
COSMObase
0.0035675675675675674
COSMOconf
0.004324324324324324
COSMOmic
1.0810810810810811E-4
COSMOperm
0.0012972972972972972
COSMOplex
1.0810810810810811E-4
COSMOquick
0.0012972972972972972
COSMOtherm
0.06172972972972973
Cantera
0.0
Catalyst
0.11556756756756757
Classical Simulations
1.0
Conformers
8.648648648648649E-4
Crystallization
0.07394594594594595
DFTB Plus
0.005081081081081081
DMol3
0.17135135135135135
DPD
0.0025945945945945945
Discover
0.0034594594594594594
Forcite
0.5395675675675675
GULP
0.022702702702702703
Kinetix
3.243243243243243E-4
LUDI
0.00454054054054054
LibDock
0.06940540540540541
LigandFit
0.005297297297297297
MCSS
7.567567567567568E-4
MODELER
0.1972972972972973
MesoDyn
9.729729729729729E-4
Mesocite
0.0033513513513513515
Mesoscale
0.006378378378378379
Modules
0.0
Morphology
0.017621621621621623
ONETEP
0.001081081081081081
Polymorph
0.0018378378378378379
QMERA
2.1621621621621621E-4
QSAR
8.648648648648649E-4
Quantum Mechanics
0.5403243243243243
Reflex
0.05383783783783784
Reflex Plus
9.729729729729729E-4
Semi-empirical
0.0068108108108108105
Sorption
0.05621621621621622
Synthia
0.0011891891891891893
TURBOMOLE
5.405405405405405E-4
VAMP
0.0012972972972972972
Visualization
0.8004324324324325
X-Cell
0.0012972972972972972
ZDOCK
0.02810810810810811
Year
2022
0.06303854875283446
2023
0.2811791383219955
2024
0.5862131519274376
2025
1.0
2026
0.385578231292517
2027
0.0
Keywords
target
1.0
potential
0.28586548638506687
docking
0.2198595208313288
analysis
0.19845088040026942
visualization
0.19816222457423266
between
0.15385355527759068
novel
0.1029539112864428
energy
0.08856922928894448
binding
0.07394400076974887
cell
0.0655248725103435
promising
0.06355239103242567
activity
0.053738092947175985
stability
0.03882420860194362
interaction
0.03598575964591552
performance
0.0330510920812085
synthesized
0.030693736168575004
experimental
0.027710959299528527
effective
0.022130279996151254
mechanism
0.02188973347445396
development
0.020638891561628018
including
0.01982103338785721
protein
0.01722313095352641
synthesis
0.012364091215241027
design
0.0030308861733859328
chemical
0.0
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