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Application
Discovery Studio
1.0
Materials Studio
0.9688816855753647
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548004314994606
Amorphous Cell
0.27820927723840344
Blends
0.0022653721682847896
CASTEP
0.3785329018338727
CDOCKER
0.1748651564185545
CHARMm
0.26655879180151026
COMPASS
0.3558791801510248
COMPASS III
0.08360302049622438
COSMObase
0.003344120819848975
COSMOconf
0.003883495145631068
COSMOmic
3.2362459546925567E-4
COSMOperm
9.70873786407767E-4
COSMOplex
2.157497303128371E-4
COSMOquick
0.0015102481121898597
COSMOtherm
0.06256742179072276
Cantera
0.0
Catalyst
0.118554476806904
Classical Simulations
1.0
Conformers
0.0010787486515641855
Crystallization
0.07367853290183388
DFTB Plus
0.004530744336569579
DMol3
0.170873786407767
DPD
0.0025889967637540453
Discover
0.0035598705501618125
Forcite
0.5312837108953614
GULP
0.022869471413160734
Kinetix
2.157497303128371E-4
LUDI
0.005070118662351672
LibDock
0.07162891046386193
LigandFit
0.006148867313915857
MCSS
8.629989212513484E-4
MODELER
0.20560949298813377
MesoDyn
0.0011866235167206042
Mesocite
0.003344120819848975
Mesoscale
0.006472491909385114
Modules
0.0
Morphology
0.01704422869471413
ONETEP
0.0010787486515641855
Polymorph
0.001725997842502697
QMERA
2.157497303128371E-4
QSAR
7.551240560949298E-4
Quantum Mechanics
0.5387270765911543
Reflex
0.05436893203883495
Reflex Plus
8.629989212513484E-4
Semi-empirical
0.006256742179072276
Sorption
0.05544768069039914
Synthia
7.551240560949298E-4
TURBOMOLE
5.393743257820927E-4
VAMP
0.0012944983818770227
Visualization
0.8350593311758361
X-Cell
0.0012944983818770227
ZDOCK
0.028694714131607336
Year
2021
0.01522792445367349
2022
0.15900326312666865
2023
0.26569761692870564
2024
0.7142292099278157
2025
1.0
2026
0.4202511618708593
2027
0.0
Keywords
target
1.0
potential
0.283951775578177
docking
0.2261575268564995
visualization
0.2059858329033166
analysis
0.19711966974715017
between
0.15368016137355162
novel
0.10536191771825304
energy
0.08509640193272974
binding
0.07843505183656237
cell
0.06365811324295163
promising
0.06173476567997373
activity
0.05760660505699676
stability
0.038466951259558096
interaction
0.0358399399540273
synthesized
0.03082047192381667
performance
0.028990946193179153
experimental
0.027208331378711825
effective
0.022517239761692547
mechanism
0.02242341792935216
protein
0.021203734108927147
development
0.019702584791480977
including
0.019233475629779048
synthesis
0.014730027677440541
design
0.0038936060421260027
chemical
0.0
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