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Application
Discovery Studio
0.911468299528001
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589923256589923
Amorphous Cell
0.28061394728061395
Blends
0.002335669002335669
CASTEP
0.3718718718718719
CDOCKER
0.15682349015682348
CHARMm
0.2450784117450784
COMPASS
0.3713713713713714
COMPASS III
0.08575241908575242
COSMObase
0.0038371705038371703
COSMOconf
0.0035035035035035035
COSMOmic
3.33667000333667E-4
COSMOperm
0.001334668001334668
COSMOplex
1.668335001668335E-4
COSMOquick
0.001668335001668335
COSMOtherm
0.06072739406072739
Catalyst
0.1066066066066066
Classical Simulations
1.0
Conformers
0.001001001001001001
Crystallization
0.07557557557557558
DFTB Plus
0.004671338004671338
DMol3
0.17550884217550886
DPD
0.002669336002669336
Discover
0.0038371705038371703
Forcite
0.5412078745412079
GULP
0.027527527527527528
Kinetix
1.668335001668335E-4
LUDI
0.0035035035035035035
LibDock
0.06806806806806807
LigandFit
0.005005005005005005
MCSS
5.005005005005005E-4
MODELER
0.17517517517517517
MesoDyn
0.0018351685018351686
Mesocite
0.0045045045045045045
Mesoscale
0.008008008008008008
Modules
0.0
Morphology
0.016850183516850182
ONETEP
6.67334000667334E-4
Polymorph
0.002002002002002002
QMERA
1.668335001668335E-4
QSAR
6.67334000667334E-4
Quantum Mechanics
0.5355355355355356
Reflex
0.05622288955622289
Reflex Plus
0.001001001001001001
Semi-empirical
0.006172839506172839
Sorption
0.05739072405739072
Synthia
0.0015015015015015015
TURBOMOLE
3.33667000333667E-4
VAMP
0.001001001001001001
Visualization
0.7639305972639306
X-Cell
0.0011678345011678344
ZDOCK
0.026526526526526525
Year
2022
0.10502431118314424
2023
0.3353322528363047
2024
0.7247974068071312
2025
1.0
2026
0.4380875202593193
2027
0.0
Keywords
target
1.0
potential
0.27792522939258363
docking
0.20876620914537045
analysis
0.19238644119208312
visualization
0.19208311215591112
between
0.1582619246227345
novel
0.10555850458785167
energy
0.09600363994843407
binding
0.06847652991582619
cell
0.06711154925305225
promising
0.05998331690301054
activity
0.04822931675134602
interaction
0.04072192310608933
stability
0.039887768256616364
performance
0.038674452111928416
experimental
0.03351785849700462
synthesized
0.031925381057101694
effective
0.025327974520360962
mechanism
0.023053006749071056
including
0.02244634867672708
development
0.0219155228634261
protein
0.017213922802760295
synthesis
0.011754000151664518
design
0.006066580723439751
chemical
0.0
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