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Application
Discovery Studio
1.0
Materials Studio
0.9915158371040724
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06464572680788896
Amorphous Cell
0.2764791818845873
Blends
0.002191380569758948
CASTEP
0.37058680301923547
CDOCKER
0.1655709763817872
CHARMm
0.26016557097638177
COMPASS
0.3556123691258826
COMPASS III
0.09045532018504991
COSMObase
0.004017531044558071
COSMOconf
0.004869734599464329
COSMOmic
1.2174336498660823E-4
COSMOperm
0.0012174336498660824
COSMOplex
2.4348672997321646E-4
COSMOquick
0.0014609203798392988
COSMOtherm
0.06440224007791576
Catalyst
0.11236912588263939
Classical Simulations
1.0
Conformers
3.652300949598247E-4
Crystallization
0.0725590455320185
DFTB Plus
0.0056001947893839785
DMol3
0.1675188702215729
DPD
0.0020696372047723397
Discover
0.003165327489651814
Forcite
0.5338446554662771
GULP
0.02276600925249574
Kinetix
2.4348672997321646E-4
LUDI
0.003287070854638422
LibDock
0.07134161188215242
LigandFit
0.004991477964450938
MCSS
4.869734599464329E-4
MODELER
0.21268565863160457
MesoDyn
8.522035549062576E-4
Mesocite
0.003165327489651814
Mesoscale
0.005843681519357195
Modules
0.0
Morphology
0.016922327733138544
ONETEP
8.522035549062576E-4
Polymorph
0.0020696372047723397
QMERA
1.2174336498660823E-4
QSAR
8.522035549062576E-4
Quantum Mechanics
0.5269052836620404
Reflex
0.052714877039201365
Reflex Plus
0.001095690284879474
Semi-empirical
0.007304601899196494
Sorption
0.05575846116386657
Synthia
0.0017044071098125152
TURBOMOLE
3.652300949598247E-4
VAMP
0.0013391770148526905
Visualization
0.8098368638909179
X-Cell
0.0014609203798392988
ZDOCK
0.029705381056732406
Year
2022
0.0539037216828479
2023
0.22512135922330098
2024
0.588794498381877
2025
1.0
2026
0.42971278317152106
2027
0.0
Keywords
target
1.0
potential
0.28950359984842744
docking
0.224706328154604
analysis
0.20040058463703783
visualization
0.20040058463703783
between
0.1554160125588697
novel
0.10328587668489146
energy
0.08558436637254371
binding
0.07627348021436692
promising
0.06918204947761598
cell
0.06360634439452173
activity
0.05564878471282412
stability
0.040491528176257244
interaction
0.03237156931738212
performance
0.03231743625832296
synthesized
0.028961186596654576
experimental
0.027174795647702053
development
0.021815622800844477
effective
0.021653223623666975
including
0.020245764088128622
mechanism
0.019758566556596115
protein
0.018675905375412763
synthesis
0.010934877929951821
design
0.003572781897905051
enhanced
0.0
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