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Application
Discovery Studio
0.8618742684018453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07015092230296255
Amorphous Cell
0.28759083286752374
Blends
0.002515371716042482
CASTEP
0.40217998882057016
CDOCKER
0.14933855040059624
CHARMm
0.2344885410844047
COMPASS
0.37628097633687346
COMPASS III
0.08254145705235699
COSMObase
0.003540152785541271
COSMOconf
0.004005962362586175
COSMOmic
1.863238308179616E-4
COSMOperm
0.0013042668157257314
COSMOplex
2.7948574622694243E-4
COSMOquick
0.0013042668157257314
COSMOtherm
0.06437488354760573
Cantera
0.0
Catalyst
0.11104900316750513
Classical Simulations
1.0
Conformers
9.31619154089808E-4
Crystallization
0.07611328488913732
DFTB Plus
0.00577603875535681
DMol3
0.18371529718651017
DPD
0.002981181293087386
Discover
0.003819638531768213
Forcite
0.5524501583752562
GULP
0.025805850568287683
Kinetix
2.7948574622694243E-4
LUDI
0.003912800447177194
LibDock
0.06372275013974288
LigandFit
0.005123905347493945
MCSS
5.589714924538849E-4
MODELER
0.17244270542202347
MesoDyn
0.001490590646543693
Mesocite
0.004285448108813117
Mesoscale
0.007825600894354388
Modules
0.0
Morphology
0.017887087758524316
ONETEP
0.0010247810694987889
Polymorph
0.0017700763927706354
QMERA
2.7948574622694243E-4
QSAR
0.0010247810694987889
Quantum Mechanics
0.5746226942425936
Reflex
0.05589714924538849
Reflex Plus
8.384572386808273E-4
Semi-empirical
0.007825600894354388
Sorption
0.056642444568660334
Synthia
0.0015837525619526738
TURBOMOLE
5.589714924538849E-4
VAMP
0.0015837525619526738
Visualization
0.7563815912055152
X-Cell
0.0013042668157257314
ZDOCK
0.025992174399105644
Year
2022
0.04646677187445204
2023
0.3558653340347186
2024
0.7778362265474312
2025
1.0
2026
0.37269857969489745
2027
0.0
Keywords
target
1.0
potential
0.2712953629032258
docking
0.19527049731182797
analysis
0.1868279569892473
visualization
0.1818296370967742
between
0.15864415322580644
energy
0.09652217741935484
novel
0.09622815860215053
cell
0.06460013440860216
binding
0.059895833333333336
promising
0.055023521505376344
activity
0.04271673387096774
stability
0.037508400537634407
performance
0.03662634408602151
interaction
0.034232190860215055
experimental
0.03318212365591398
synthesized
0.028015793010752688
effective
0.020623319892473117
mechanism
0.019993279569892473
development
0.017263104838709676
including
0.016255040322580645
synthesis
0.0078125
protein
0.006846438172043011
chemical
7.980510752688173E-4
design
0.0
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