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Application
Discovery Studio
1.0
Materials Studio
0.9554089500039743
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068
Amorphous Cell
0.27016216216216216
Antibody
2.1621621621621621E-4
Blends
0.0029189189189189188
CASTEP
0.3896216216216216
CDOCKER
0.1824864864864865
CHARMm
0.2716756756756757
COMPASS
0.364972972972973
COMPASS III
0.07308108108108108
COSMObase
0.003027027027027027
COSMOconf
0.0033513513513513515
COSMOmic
2.1621621621621621E-4
COSMOperm
8.648648648648649E-4
COSMOplex
3.243243243243243E-4
COSMOquick
0.0019459459459459458
COSMOtherm
0.06108108108108108
Cantera
0.0
Catalyst
0.1092972972972973
Classical Simulations
1.0
Conformers
0.0014054054054054054
Crystallization
0.07578378378378378
DFTB Plus
0.004432432432432433
DMol3
0.18227027027027026
DPD
0.003135135135135135
Discover
0.005189189189189189
Forcite
0.5247567567567567
GULP
0.025297297297297298
Kinetix
1.0810810810810811E-4
LUDI
0.006486486486486486
LibDock
0.072
LigandFit
0.008972972972972972
MCSS
0.0017297297297297297
MODELER
0.2131891891891892
MesoDyn
0.0012972972972972972
Mesocite
0.004648648648648649
Mesoscale
0.008
Morphology
0.016864864864864864
ONETEP
0.0015135135135135136
Polymorph
0.0017297297297297297
QMERA
2.1621621621621621E-4
QSAR
0.0011891891891891893
Quantum Mechanics
0.5606486486486486
Reflex
0.05675675675675676
Reflex Plus
5.405405405405405E-4
Semi-empirical
0.00627027027027027
Sorption
0.05254054054054054
Synthia
7.567567567567568E-4
TURBOMOLE
4.3243243243243243E-4
VAMP
0.0014054054054054054
Visualization
0.8501621621621621
X-Cell
0.0012972972972972972
ZDOCK
0.030702702702702703
Year
2019
0.0
2020
0.12413183482762975
2021
0.1939638843288294
2022
0.2199772698573052
2023
0.4446268468240939
2024
0.8271246369491098
2025
1.0
2026
0.5174895820179316
2027
0.0012627857052658164
Keywords
target
1.0
potential
0.26278018546996595
docking
0.2168786989142085
visualization
0.2057877813504823
analysis
0.1801575096696025
between
0.15084579896546904
novel
0.09991145906146605
energy
0.077589822452118
binding
0.07283657206766392
cell
0.05685260263758796
activity
0.05270515867468195
promising
0.04869751619367165
interaction
0.035975581341162216
stability
0.026236078102427885
synthesized
0.023673050934339905
experimental
0.021343026236078103
protein
0.019339204995572953
mechanism
0.01794119017661587
effective
0.016869378815415444
development
0.013607344237848921
performance
0.012861736334405145
synthesis
0.011463721515448064
including
0.008015284962020598
design
0.0024232256861922738
chemical
0.0
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