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Application
Discovery Studio
1.0
Materials Studio
0.9703732964645467
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06421775898520085
Amorphous Cell
0.2781448202959831
Blends
0.002642706131078224
CASTEP
0.3864957716701903
CDOCKER
0.17507928118393234
CHARMm
0.25898520084566595
COMPASS
0.3657505285412262
COMPASS III
0.0860200845665962
COSMObase
0.0036997885835095136
COSMOconf
0.004096194503171248
COSMOmic
1.321353065539112E-4
COSMOperm
0.0014534883720930232
COSMOplex
3.964059196617336E-4
COSMOquick
0.0010570824524312897
COSMOtherm
0.06580338266384778
Catalyst
0.11865750528541226
Classical Simulations
1.0
Conformers
5.285412262156448E-4
Crystallization
0.074392177589852
DFTB Plus
0.006342494714587738
DMol3
0.17521141649048627
DPD
0.0033033826638477802
Discover
0.003831923890063425
Forcite
0.5294661733615222
GULP
0.024445031712473572
Kinetix
2.642706131078224E-4
LUDI
0.0036997885835095136
LibDock
0.0720137420718816
LigandFit
0.005681818181818182
MCSS
3.964059196617336E-4
MODELER
0.19965644820295983
MesoDyn
0.0011892177589852009
Mesocite
0.004228329809725159
Mesoscale
0.00766384778012685
Modules
0.0
Morphology
0.01757399577167019
ONETEP
9.249471458773784E-4
Polymorph
0.0025105708245243127
QMERA
2.642706131078224E-4
QSAR
0.0010570824524312897
Quantum Mechanics
0.5512684989429175
Reflex
0.05377906976744186
Reflex Plus
9.249471458773784E-4
Semi-empirical
0.008192389006342496
Sorption
0.056025369978858354
Synthia
0.001982029598308668
TURBOMOLE
3.964059196617336E-4
VAMP
0.001321353065539112
Visualization
0.8528012684989429
X-Cell
0.0010570824524312897
ZDOCK
0.030523255813953487
Year
2021
0.06738294203475262
2022
0.2224432948666932
2023
0.28544899854092054
2024
0.7477118981297254
2025
1.0
2026
0.5191669982756334
2027
0.0
Keywords
target
1.0
potential
0.28091690544412606
docking
0.22779369627507162
visualization
0.21163323782234958
analysis
0.19478510028653295
between
0.1535243553008596
novel
0.10458452722063037
energy
0.08481375358166189
binding
0.07713467048710601
cell
0.06538681948424069
promising
0.06252148997134671
activity
0.05965616045845272
interaction
0.03770773638968481
stability
0.037020057306590255
synthesized
0.03535816618911175
experimental
0.03169054441260745
performance
0.0264756446991404
development
0.024412607449856735
effective
0.022349570200573064
protein
0.022063037249283667
mechanism
0.02040114613180516
including
0.01833810888252149
synthesis
0.014154727793696274
design
0.005272206303724929
chemical
0.0
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