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Application
Discovery Studio
1.0
Materials Studio
0.9569642990794103
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548279689234185
Amorphous Cell
0.2788820502472001
Blends
0.0023206538189890023
CASTEP
0.3835132680859651
CDOCKER
0.17263646453435577
CHARMm
0.2642518413883564
COMPASS
0.3611139138331147
COMPASS III
0.08324084350721421
COSMObase
0.0036323277166784382
COSMOconf
0.004237715669458178
COSMOmic
1.0089799212995662E-4
COSMOperm
0.001311673897689436
COSMOplex
3.026939763898698E-4
COSMOquick
0.0014125718898193927
COSMOtherm
0.06497830693169206
Catalyst
0.11986681465038845
Classical Simulations
1.0
Conformers
5.04489960649783E-4
Crystallization
0.07113308445161941
DFTB Plus
0.006053879527797397
DMol3
0.17364544445565533
DPD
0.0028251437796387854
Discover
0.0037332257088083945
Forcite
0.5293108667137524
GULP
0.02391282413479972
Kinetix
2.0179598425991324E-4
LUDI
0.003935021693068308
LibDock
0.07183937039652911
LigandFit
0.005549389567147614
MCSS
8.07183937039653E-4
MODELER
0.2037130461103824
MesoDyn
0.001311673897689436
Mesocite
0.004035919685198264
Mesoscale
0.0072646554333568765
Modules
0.0
Morphology
0.016849964685702754
ONETEP
8.07183937039653E-4
Polymorph
0.002118857834729089
QMERA
2.0179598425991324E-4
QSAR
0.0011098779134295228
Quantum Mechanics
0.5461608313994551
Reflex
0.051457975986277875
Reflex Plus
9.080819291696096E-4
Semi-empirical
0.007870043386136616
Sorption
0.05387952779739683
Synthia
0.001614367874079306
TURBOMOLE
5.04489960649783E-4
VAMP
0.0014125718898193927
Visualization
0.8598526889314902
X-Cell
0.0014125718898193927
ZDOCK
0.029260417717687417
Year
2021
0.0706793914768969
2022
0.1599735424737787
2023
0.2844184068789568
2024
0.736936596428234
2025
1.0
2026
0.4015874515732779
2027
0.0
Keywords
target
1.0
potential
0.28000865426222415
docking
0.22886196451752489
visualization
0.21233232366940719
analysis
0.19346603202077023
between
0.15374296841194288
novel
0.10575508437905669
energy
0.08351363046300303
binding
0.07732583297273908
cell
0.06386845521419299
promising
0.058978797057550846
activity
0.05837299870186067
interaction
0.038165296408481174
stability
0.03582864560796192
synthesized
0.0332323669407183
experimental
0.030636088273474686
performance
0.02414539160536564
protein
0.024058848983124187
development
0.022587624405019473
effective
0.020856771960190392
mechanism
0.019948074426655128
including
0.01821722198182605
synthesis
0.015404586758978798
design
0.004024231934227607
chemical
0.0
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