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Application
Discovery Studio
1.0
Materials Studio
0.9366235658350027
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05844155844155844
Amorphous Cell
0.2729591836734694
Blends
0.0020871985157699443
CASTEP
0.31910946196660483
CDOCKER
0.17857142857142858
CHARMm
0.2840909090909091
COMPASS
0.33116883116883117
COMPASS III
0.10482374768089053
COSMObase
0.00487012987012987
COSMOconf
0.005797773654916512
COSMOmic
0.0
COSMOperm
4.6382189239332097E-4
COSMOplex
2.3191094619666049E-4
COSMOquick
6.957328385899814E-4
COSMOtherm
0.06447124304267161
Catalyst
0.08302411873840446
Classical Simulations
1.0
Conformers
4.6382189239332097E-4
Crystallization
0.07189239332096475
DFTB Plus
0.003478664192949907
DMol3
0.14865491651205937
DPD
0.002551020408163265
Discover
0.00463821892393321
Forcite
0.512291280148423
GULP
0.017625231910946195
Kinetix
2.3191094619666049E-4
LUDI
0.004174397031539889
LibDock
0.07374768089053803
LigandFit
0.004174397031539889
MCSS
0.0
MODELER
0.26437847866419295
MesoDyn
6.957328385899814E-4
Mesocite
0.0030148423005565863
Mesoscale
0.006029684601113173
Modules
0.0
Morphology
0.016929499072356215
ONETEP
9.276437847866419E-4
Polymorph
0.0020871985157699443
QMERA
2.3191094619666049E-4
QSAR
4.6382189239332097E-4
Quantum Mechanics
0.4589517625231911
Reflex
0.05171614100185529
Reflex Plus
6.957328385899814E-4
Semi-empirical
0.00487012987012987
Sorption
0.054962894248608535
Synthia
0.0011595547309833025
TURBOMOLE
0.0
VAMP
6.957328385899814E-4
Visualization
0.7244897959183674
X-Cell
0.0013914656771799629
ZDOCK
0.029684601113172542
Year
2023
0.0
2024
0.417910447761194
2025
1.0
2026
0.7835820895522388
2027
0.0019135093761959434
Keywords
target
1.0
potential
0.3111434325352428
docking
0.2368538823002909
analysis
0.22387558737972701
visualization
0.17151488028641754
between
0.14466323562318192
novel
0.09554710226001342
promising
0.08972924591631237
binding
0.08089057954799732
energy
0.06970239427164913
cell
0.05963302752293578
activity
0.05403893488476169
stability
0.04262698590288655
performance
0.034012083240098454
including
0.023159543522040724
development
0.018012978294920563
synthesized
0.01767733273663012
effective
0.016894159767285748
mechanism
0.013649586037144775
strong
0.01208324009845603
enhanced
0.009845603043186395
experimental
0.00950995748489595
interaction
0.00827925710449765
protein
0.005929738196464533
synthesis
0.0
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