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Application
Discovery Studio
0.976594027441485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0598019801980198
Amorphous Cell
0.2851485148514851
Blends
0.002376237623762376
CASTEP
0.3346534653465347
CDOCKER
0.16693069306930694
CHARMm
0.26534653465346536
COMPASS
0.3403960396039604
COMPASS III
0.10673267326732673
COSMObase
0.0049504950495049506
COSMOconf
0.006336633663366337
COSMOmic
0.0
COSMOperm
3.9603960396039607E-4
COSMOplex
1.9801980198019803E-4
COSMOquick
0.001188118811881188
COSMOtherm
0.06673267326732674
Catalyst
0.08099009900990099
Classical Simulations
1.0
Conformers
3.9603960396039607E-4
Crystallization
0.07168316831683168
DFTB Plus
0.0037623762376237622
DMol3
0.15207920792079208
DPD
0.0021782178217821784
Discover
0.0039603960396039604
Forcite
0.5285148514851485
GULP
0.01881188118811881
Kinetix
1.9801980198019803E-4
LUDI
0.0037623762376237622
LibDock
0.0700990099009901
LigandFit
0.004158415841584159
MCSS
1.9801980198019803E-4
MODELER
0.24792079207920792
MesoDyn
5.94059405940594E-4
Mesocite
0.0029702970297029703
Mesoscale
0.005544554455445544
Modules
0.0
Morphology
0.016435643564356436
ONETEP
7.920792079207921E-4
Polymorph
0.0021782178217821784
QMERA
1.9801980198019803E-4
QSAR
5.94059405940594E-4
Quantum Mechanics
0.4776237623762376
Reflex
0.05188118811881188
Reflex Plus
7.920792079207921E-4
Semi-empirical
0.005544554455445544
Sorption
0.05821782178217822
Synthia
0.001188118811881188
TURBOMOLE
1.9801980198019803E-4
VAMP
0.001188118811881188
Visualization
0.6954455445544554
X-Cell
0.001188118811881188
ZDOCK
0.02811881188118812
Year
2023
0.0
2024
0.44175298804780877
2025
1.0
2026
0.6715537848605577
2027
1.5936254980079682E-4
Keywords
target
1.0
potential
0.30050577345166524
docking
0.21643286573146292
analysis
0.21290199446512073
visualization
0.16165664662658652
between
0.1473423036549289
novel
0.09466552151922894
promising
0.08512262620479054
energy
0.07863345739097242
binding
0.07023570951426662
cell
0.06412825651302605
activity
0.04790533447848077
performance
0.041034449852085125
stability
0.04093902089894074
including
0.02261666189521901
effective
0.016795495753411584
synthesized
0.016795495753411584
experimental
0.016700066800267203
development
0.01603206412825651
mechanism
0.015459490409390209
enhanced
0.012501192861914305
interaction
0.009161179501860864
strong
0.00858860578299456
design
0.001240576390876992
protein
0.0
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