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Application
Discovery Studio
1.0
Materials Studio
0.9703867522520093
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752937676632456
Amorphous Cell
0.2751004016064257
Blends
0.0027517477316674104
CASTEP
0.4149933065595716
CDOCKER
0.17901234567901234
CHARMm
0.2615647776290347
COMPASS
0.3736427190242451
COMPASS III
0.07318161535029005
COSMObase
0.002826119291982746
COSMOconf
0.003272348653874758
COSMOmic
2.2311468094600624E-4
COSMOperm
0.0012643165253607021
COSMOplex
3.7185780157667706E-4
COSMOquick
0.0015618027666220438
COSMOtherm
0.06336456938866578
Cantera
7.437156031533541E-5
Catalyst
0.12330804700282612
Classical Simulations
1.0
Conformers
0.0011155734047300313
Crystallization
0.07585899152164212
DFTB Plus
0.006024096385542169
DMol3
0.190019336605682
DPD
0.0031236055332440876
Discover
0.004834151420496802
Forcite
0.5297486241261342
GULP
0.026401903911944073
Kinetix
2.2311468094600624E-4
LUDI
0.006024096385542169
LibDock
0.07228915662650602
LigandFit
0.008329614755317566
MCSS
0.0015618027666220438
MODELER
0.1938122861817641
MesoDyn
0.0015618027666220438
Mesocite
0.004239178937974119
Mesoscale
0.007734642272794883
Modules
0.0
Morphology
0.017626059794734493
ONETEP
0.0012643165253607021
Polymorph
0.0018592890078833854
QMERA
2.2311468094600624E-4
QSAR
0.0014874312063067083
Quantum Mechanics
0.5923694779116466
Reflex
0.0560761564777629
Reflex Plus
6.693440428380187E-4
Semi-empirical
0.00810650007437156
Sorption
0.053919381228618175
Synthia
0.001413059645991373
TURBOMOLE
5.206009222073479E-4
VAMP
0.0017105458872527146
Visualization
0.8925330953443403
X-Cell
0.0011899449650453666
ZDOCK
0.031236055332440876
Year
2020
0.02000847816871556
2021
0.23264094955489614
2022
0.29325985587113185
2023
0.4373039423484527
2024
1.0
2025
0.9696481559983043
2026
0.3604069520983468
2027
0.0
Keywords
target
1.0
potential
0.25873321730482346
docking
0.2148806563898558
visualization
0.21310914967677771
analysis
0.1756899552461462
between
0.1501118846345102
novel
0.09920437593237195
energy
0.08024614619592242
binding
0.06859149676777722
cell
0.05594231725509697
activity
0.05115614122327201
promising
0.041894579811039286
interaction
0.03869343610144207
synthesized
0.02719418199900547
experimental
0.027069865738438587
stability
0.02377548483341621
protein
0.01970412729985082
mechanism
0.016347588264545004
effective
0.015508453505718549
development
0.015259820984584784
synthesis
0.012338388861263053
performance
0.012214072600696171
including
0.005998259572352064
chemical
0.002268771755345599
design
0.0
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