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Application
Discovery Studio
0.9868111645026071
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06452874462260462
Amorphous Cell
0.2787120323295529
Blends
0.0022161387042106636
CASTEP
0.36827010819971323
CDOCKER
0.16373354191109374
CHARMm
0.26176508929735365
COMPASS
0.35093208186677094
COMPASS III
0.09385999217833399
COSMObase
0.004301916308173641
COSMOconf
0.005084082909659757
COSMOmic
1.3036110024768608E-4
COSMOperm
0.0011732499022291747
COSMOplex
1.3036110024768608E-4
COSMOquick
0.001433972102724547
COSMOtherm
0.0646591057228523
Catalyst
0.10454960239864425
Classical Simulations
1.0
Conformers
3.9108330074305825E-4
Crystallization
0.07013427193325511
DFTB Plus
0.005735888410898188
DMol3
0.16464606961282754
DPD
0.0020857776039629773
Discover
0.0032590275061921523
Forcite
0.5356537609177422
GULP
0.02137922044062052
Kinetix
2.6072220049537216E-4
LUDI
0.003128666405944466
LibDock
0.06974318863251205
LigandFit
0.004171555207925955
MCSS
3.9108330074305825E-4
MODELER
0.2230478425237909
MesoDyn
7.821666014861165E-4
Mesocite
0.002737583105201408
Mesoscale
0.00534480511015513
Modules
0.0
Morphology
0.016425498631208447
ONETEP
9.125277017338027E-4
Polymorph
0.0019554165037152915
QMERA
1.3036110024768608E-4
QSAR
7.821666014861165E-4
Quantum Mechanics
0.5220962064919827
Reflex
0.050840829096597574
Reflex Plus
0.0011732499022291747
Semi-empirical
0.007169860513622735
Sorption
0.055924912006257335
Synthia
0.001433972102724547
TURBOMOLE
3.9108330074305825E-4
VAMP
0.0010428888019814887
Visualization
0.7760396297744753
X-Cell
0.001564333202972233
ZDOCK
0.027506192152261764
Year
2022
0.0
2023
0.17333064759794542
2024
0.5099204350891329
2025
1.0
2026
0.4288447980662705
2027
9.064356934233055E-4
Keywords
target
1.0
potential
0.29266848276678903
docking
0.21947175174700936
analysis
0.2025938647400213
visualization
0.18796636266729835
between
0.15361838209167358
novel
0.10126732204192822
energy
0.08563306881440247
binding
0.0720123178964823
promising
0.07112400805400924
cell
0.06235935094160843
activity
0.05110742627028308
stability
0.03855264716333057
performance
0.03304512613999763
interaction
0.02688617789885112
synthesized
0.024221248371431955
experimental
0.022444628686485845
including
0.01942437522207746
effective
0.01924671325358285
development
0.018536065379604404
mechanism
0.016700225038493426
protein
0.011251924671325358
synthesis
0.005389079711003198
enhanced
0.002250384934265072
design
0.0
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