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Application
Discovery Studio
1.0
Materials Studio
0.9565685088073148
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06637978392235855
Amorphous Cell
0.2763230177623146
Blends
0.0024720747115912836
CASTEP
0.389580662882256
CDOCKER
0.17414392968320822
CHARMm
0.26396264420435817
COMPASS
0.36101446621497896
COMPASS III
0.07956418238417873
COSMObase
0.003387657938106574
COSMOconf
0.003937007874015748
COSMOmic
9.155832265152902E-5
COSMOperm
0.0013733748397729353
COSMOplex
2.7467496795458707E-4
COSMOquick
0.0012818165171214063
COSMOtherm
0.06262589269364585
Cantera
0.0
Catalyst
0.1302874931331258
Classical Simulations
1.0
Conformers
7.324665812122322E-4
Crystallization
0.07407068302508699
DFTB Plus
0.0058597326496978575
DMol3
0.1757004211682842
DPD
0.0029298663248489287
Discover
0.00375389122871269
Forcite
0.5290239882805347
GULP
0.025086980406518952
Kinetix
2.7467496795458707E-4
LUDI
0.004852591100531038
LibDock
0.07278886650796558
LigandFit
0.0060428492950009155
MCSS
8.240249038637612E-4
MODELER
0.18842702801684674
MesoDyn
0.0014649331624244644
Mesocite
0.004120124519318806
Mesoscale
0.00750778245742538
Modules
0.0
Morphology
0.01794543123969969
ONETEP
0.0010071415491668192
Polymorph
0.0020142830983336385
QMERA
1.8311664530305805E-4
QSAR
0.0010071415491668192
Quantum Mechanics
0.5546603186229628
Reflex
0.05365317707379601
Reflex Plus
8.240249038637612E-4
Semi-empirical
0.007782457425379967
Sorption
0.054934993590917414
Synthia
0.0015564914850759934
TURBOMOLE
5.493499359091741E-4
VAMP
0.0015564914850759934
Visualization
0.8729170481596777
X-Cell
0.0012818165171214063
ZDOCK
0.03076359641091375
Year
2021
0.03090158897375121
2022
0.2042840839259064
2023
0.3727504169958739
2024
0.7539285400754983
2025
1.0
2026
0.3731893600210693
2027
0.0
Keywords
target
1.0
potential
0.2768297455968689
docking
0.22771037181996087
visualization
0.2144031311154599
analysis
0.18900195694716243
between
0.15138943248532288
novel
0.10227005870841488
energy
0.08223091976516635
binding
0.07542074363992173
cell
0.06031311154598826
activity
0.05510763209393346
promising
0.05354207436399217
interaction
0.038238747553816045
stability
0.03318982387475538
synthesized
0.031350293542074366
experimental
0.027984344422700588
protein
0.023483365949119372
performance
0.021917808219178082
development
0.019412915851272014
effective
0.019256360078277888
mechanism
0.018708414872798434
including
0.014637964774951077
synthesis
0.01420743639921722
design
0.0020743639921722112
chemical
0.0
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