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Application
Discovery Studio
1.0
Materials Studio
0.9544476018255403
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677211482132396
Amorphous Cell
0.27135325131810195
Blends
0.002694786174575278
CASTEP
0.3885178676039836
CDOCKER
0.18031634446397188
CHARMm
0.27334504979496194
COMPASS
0.3615700058582308
COMPASS III
0.07650849443468073
COSMObase
0.003163444639718805
COSMOconf
0.0036321031048623317
COSMOmic
2.3432923257176333E-4
COSMOperm
9.373169302870533E-4
COSMOplex
2.3432923257176333E-4
COSMOquick
0.0017574692442882249
COSMOtherm
0.060691271236086704
Cantera
0.0
Catalyst
0.11517281780902168
Classical Simulations
1.0
Conformers
0.001054481546572935
Crystallization
0.0754540128881078
DFTB Plus
0.004452255418863503
DMol3
0.18031634446397188
DPD
0.0030462800234329233
Discover
0.00492091388400703
Forcite
0.5232571763327475
GULP
0.02401874633860574
Kinetix
1.1716461628588167E-4
LUDI
0.005975395430579965
LibDock
0.07205623901581722
LigandFit
0.007381370826010545
MCSS
0.0012888107791446982
MODELER
0.2097246631517282
MesoDyn
0.0012888107791446982
Mesocite
0.00421792618629174
Mesoscale
0.007498535442296427
Morphology
0.016520210896309315
ONETEP
0.00140597539543058
Polymorph
0.0017574692442882249
QMERA
2.3432923257176333E-4
QSAR
0.0012888107791446982
Quantum Mechanics
0.5579379027533685
Reflex
0.05659050966608084
Reflex Plus
4.6865846514352667E-4
Semi-empirical
0.00632688927943761
Sorption
0.053895723491505565
Synthia
7.0298769771529E-4
TURBOMOLE
4.6865846514352667E-4
VAMP
0.00140597539543058
Visualization
0.8488576449912126
X-Cell
0.00140597539543058
ZDOCK
0.030697129466900997
Year
2020
0.0
2021
0.1581870975886883
2022
0.2170180532761015
2023
0.3162479484913521
2024
0.8554475445019568
2025
1.0
2026
0.5167276858982451
2027
6.312334301224593E-4
Keywords
target
1.0
potential
0.27692620038574767
docking
0.22358136229824382
visualization
0.20622271850573545
analysis
0.191249619327987
between
0.15115216729266065
novel
0.09943152979392955
energy
0.07826616587148513
binding
0.07567759618312862
cell
0.056796264338645826
promising
0.05420769465028931
activity
0.05314181301390722
interaction
0.03537711907420566
stability
0.03151964267587047
synthesized
0.02395695868439752
experimental
0.022434270632423103
effective
0.019033600649680234
protein
0.01842452542889047
mechanism
0.017916962744898995
performance
0.01710486245051264
development
0.015125367982945894
including
0.013247386052177445
synthesis
0.011775454268602173
design
0.0019794944675667445
chemical
0.0
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