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Application
Discovery Studio
1.0
Materials Studio
0.9712145383921759
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067036479879654
Amorphous Cell
0.27416321925535914
Blends
0.0026325686348251222
CASTEP
0.39836404663407293
CDOCKER
0.17581797668296353
CHARMm
0.2651372696502445
COMPASS
0.3618841669800677
COMPASS III
0.07963520120345995
COSMObase
0.003290710793531403
COSMOconf
0.0038548326438510717
COSMOmic
2.8206092515983453E-4
COSMOperm
0.0013162843174125611
COSMOplex
1.88040616773223E-4
COSMOquick
0.0015983452425723957
COSMOtherm
0.06167732230161715
Cantera
0.0
Catalyst
0.12072207596840917
Classical Simulations
1.0
Conformers
0.0010342233922527265
Crystallization
0.07484016547574276
DFTB Plus
0.005171116961263633
DMol3
0.18117713426100038
DPD
0.0026325686348251222
Discover
0.004418954494170741
Forcite
0.5308386611508086
GULP
0.024539300488905604
Kinetix
2.8206092515983453E-4
LUDI
0.005077096652877021
LibDock
0.07136141406543814
LigandFit
0.00686348251222264
MCSS
0.0010342233922527265
MODELER
0.20073335840541556
MesoDyn
0.0011282437006393381
Mesocite
0.0035727717186912374
Mesoscale
0.006675441895449417
Modules
0.0
Morphology
0.017111696126363294
ONETEP
0.0013162843174125611
Polymorph
0.00188040616773223
QMERA
1.88040616773223E-4
QSAR
0.0011282437006393381
Quantum Mechanics
0.5678826626551335
Reflex
0.055283941331327566
Reflex Plus
8.461827754795035E-4
Semi-empirical
0.0069575028206092515
Sorption
0.05575404287326063
Synthia
0.0011282437006393381
TURBOMOLE
4.701015419330575E-4
VAMP
0.0014103046257991727
Visualization
0.8616021060549078
X-Cell
0.0013162843174125611
ZDOCK
0.029710417450169238
Year
2020
0.0
2021
0.11276097912167027
2022
0.15478761699064075
2023
0.3230741540676746
2024
0.7631389488840893
2025
1.0
2026
0.3830093592512599
2027
4.4996400287976963E-4
Keywords
target
1.0
potential
0.2752618855761483
docking
0.2209508460918614
visualization
0.20922643029814667
analysis
0.18948428686543112
between
0.15185334407735698
novel
0.1016921837228042
energy
0.08251410153102337
binding
0.07296535052377115
cell
0.058098307816277193
promising
0.053988718775181306
activity
0.053948428686543114
interaction
0.0378726833199033
stability
0.031184528605962932
synthesized
0.027115229653505237
experimental
0.025221595487510073
performance
0.021877518130539887
effective
0.019460112812248187
mechanism
0.018815471394037067
protein
0.018049959709911363
development
0.016720386784850928
synthesis
0.012127316680096697
including
0.011966156325543917
design
8.058017727639E-4
chemical
0.0
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