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Application
Discovery Studio
1.0
Materials Studio
0.9709941848244938
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06716697936210131
Amorphous Cell
0.275046904315197
Blends
0.002532833020637899
CASTEP
0.38630393996247653
CDOCKER
0.17279549718574108
CHARMm
0.26369606003752344
COMPASS
0.3591932457786116
COMPASS III
0.08095684803001876
COSMObase
0.003377110694183865
COSMOconf
0.003939962476547843
COSMOmic
1.876172607879925E-4
COSMOperm
0.0014071294559099437
COSMOplex
1.876172607879925E-4
COSMOquick
0.00150093808630394
COSMOtherm
0.0624765478424015
Cantera
0.0
Catalyst
0.1274859287054409
Classical Simulations
1.0
Conformers
9.380863039399625E-4
Crystallization
0.07401500938086304
DFTB Plus
0.005440900562851783
DMol3
0.17457786116322702
DPD
0.002532833020637899
Discover
0.003377110694183865
Forcite
0.5310506566604127
GULP
0.024671669793621013
Kinetix
2.8142589118198874E-4
LUDI
0.004784240150093808
LibDock
0.07204502814258912
LigandFit
0.006378986866791745
MCSS
8.442776735459662E-4
MODELER
0.18414634146341463
MesoDyn
0.0012195121951219512
Mesocite
0.0035647279549718574
Mesoscale
0.006848030018761726
Modules
0.0
Morphology
0.01697936210131332
ONETEP
0.0010318949343339587
Polymorph
0.001876172607879925
QMERA
1.876172607879925E-4
QSAR
9.380863039399625E-4
Quantum Mechanics
0.549624765478424
Reflex
0.054596622889305814
Reflex Plus
8.442776735459662E-4
Semi-empirical
0.007317073170731708
Sorption
0.05544090056285178
Synthia
0.0014071294559099437
TURBOMOLE
5.628517823639775E-4
VAMP
0.00150093808630394
Visualization
0.8576923076923076
X-Cell
0.0012195121951219512
ZDOCK
0.02973733583489681
Year
2021
0.002987172728870146
2022
0.17923036373220874
2023
0.3718151467228958
2024
0.7197329116148304
2025
1.0
2026
0.37348444913020556
2027
0.0
Keywords
target
1.0
potential
0.27968743673832946
docking
0.22616300255071056
visualization
0.21280213773836998
analysis
0.19219401595206284
between
0.15292117089760718
novel
0.10470059516579619
energy
0.08437588566338718
binding
0.07644034171423944
cell
0.06154095307502328
promising
0.056925381594396536
activity
0.055670270051419085
interaction
0.03935381999271226
stability
0.036074334993319565
synthesized
0.031985100611360784
experimental
0.028422203328069964
performance
0.0253451556743188
protein
0.02230859548969594
effective
0.021579821045386454
mechanism
0.021012996477590185
development
0.019798372403741042
including
0.01647839993522005
synthesis
0.015263775861370905
design
0.0029960727154945545
chemical
0.0
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