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Application
Discovery Studio
1.0
Materials Studio
0.9325986673500769
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054036458333333336
Amorphous Cell
0.275390625
Blends
0.0013020833333333333
CASTEP
0.3069661458333333
CDOCKER
0.17805989583333334
CHARMm
0.2776692708333333
COMPASS
0.3326822916666667
COMPASS III
0.11100260416666667
COSMObase
0.004557291666666667
COSMOconf
0.0068359375
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
3.255208333333333E-4
COSMOquick
6.510416666666666E-4
COSMOtherm
0.06705729166666667
Catalyst
0.0849609375
Classical Simulations
1.0
Conformers
3.255208333333333E-4
Crystallization
0.07259114583333333
DFTB Plus
0.0048828125
DMol3
0.14127604166666666
DPD
0.0029296875
Discover
0.0029296875
Forcite
0.5162760416666666
GULP
0.017252604166666668
Kinetix
3.255208333333333E-4
LUDI
0.0029296875
LibDock
0.07291666666666667
LigandFit
0.0035807291666666665
MODELER
0.2620442708333333
MesoDyn
0.0
Mesocite
0.0032552083333333335
Mesoscale
0.006184895833333333
Modules
0.0
Morphology
0.016927083333333332
ONETEP
0.0013020833333333333
Polymorph
0.0016276041666666667
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.4410807291666667
Reflex
0.0517578125
Reflex Plus
9.765625E-4
Semi-empirical
0.006184895833333333
Sorption
0.059895833333333336
Synthia
0.0016276041666666667
TURBOMOLE
0.0
VAMP
6.510416666666666E-4
Visualization
0.7333984375
X-Cell
6.510416666666666E-4
ZDOCK
0.0283203125
Year
2023
0.0
2024
0.35905550146056475
2025
1.0
2026
0.6314508276533592
2027
0.0024342745861733205
Keywords
target
1.0
potential
0.3066604995374653
docking
0.232809127351218
analysis
0.2206290471785384
visualization
0.17360468701819304
between
0.1358310206598828
novel
0.09420289855072464
promising
0.08788159111933395
binding
0.07678075855689177
energy
0.06938020351526364
cell
0.05889608387295714
activity
0.05504162812210916
stability
0.043478260869565216
performance
0.03345667591736047
including
0.024205982115325316
synthesized
0.020968239284613013
development
0.016651248843663275
effective
0.01572617946345976
mechanism
0.014955288313290164
interaction
0.010175763182238668
experimental
0.00971322849213691
enhanced
0.008479802651865556
protein
0.005396238051187172
strong
0.004779525131051496
synthesis
0.0
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