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Application
Discovery Studio
1.0
Materials Studio
0.8956667526437968
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06089965397923876
Amorphous Cell
0.2742214532871972
Blends
0.0019031141868512112
CASTEP
0.33391003460207613
CDOCKER
0.18079584775086505
CHARMm
0.2885813148788927
COMPASS
0.33391003460207613
COMPASS III
0.09740484429065743
COSMObase
0.00397923875432526
COSMOconf
0.0058823529411764705
COSMOmic
0.0
COSMOperm
5.190311418685121E-4
COSMOplex
1.7301038062283736E-4
COSMOquick
0.0017301038062283738
COSMOtherm
0.063840830449827
Catalyst
0.10294117647058823
Classical Simulations
1.0
Conformers
3.4602076124567473E-4
Crystallization
0.06920415224913495
DFTB Plus
0.004671280276816609
DMol3
0.15069204152249135
DPD
0.002249134948096886
Discover
0.0031141868512110727
Forcite
0.5152249134948097
GULP
0.019204152249134947
Kinetix
1.7301038062283736E-4
LUDI
0.003633217993079585
LibDock
0.07474048442906574
LigandFit
0.004844290657439446
MCSS
5.190311418685121E-4
MODELER
0.2660899653979239
MesoDyn
6.920415224913495E-4
Mesocite
0.0025951557093425604
Mesoscale
0.005190311418685121
Modules
0.0
Morphology
0.016262975778546712
ONETEP
8.650519031141869E-4
Polymorph
0.0017301038062283738
QMERA
0.0
QSAR
6.920415224913495E-4
Quantum Mechanics
0.4757785467128028
Reflex
0.05
Reflex Plus
8.650519031141869E-4
Semi-empirical
0.006055363321799308
Sorption
0.054325259515570934
Synthia
0.0010380622837370243
TURBOMOLE
3.4602076124567473E-4
VAMP
0.0010380622837370243
Visualization
0.7788927335640139
X-Cell
0.001384083044982699
ZDOCK
0.031141868512110725
Year
2023
0.036001036001036
2024
0.5604765604765605
2025
1.0
2026
0.4524734524734525
2027
0.0
Keywords
target
1.0
potential
0.2881182323675739
docking
0.221832016388645
analysis
0.19563944980977466
visualization
0.17193444541995903
between
0.13659642961662277
novel
0.09606379865378988
binding
0.07718759145449225
promising
0.07352941176470588
energy
0.06665203394790752
cell
0.05545800409716125
activity
0.05509218612818262
stability
0.03292361720807726
performance
0.024363476733977173
synthesized
0.020778460637986537
including
0.020339479075212174
development
0.01807140766754463
interaction
0.01807140766754463
effective
0.017047117354404447
protein
0.01653497219783436
mechanism
0.01434006438396254
experimental
0.011779338601112086
synthesis
0.008413813286508634
enhanced
0.001755926251097454
design
0.0
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