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Application
Discovery Studio
0.8992115791951047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884930187770823
Amorphous Cell
0.2843042850264805
Antibody
8.024394158241052E-5
Blends
0.0032900016048788318
CASTEP
0.4175894719948644
CDOCKER
0.1623334938212165
CHARMm
0.23824426255817685
COMPASS
0.3818006740491093
COMPASS III
0.07478735355480662
COSMObase
0.0030492697801316002
COSMOconf
0.0036109773712084737
COSMOmic
2.4073182474723158E-4
COSMOperm
0.0014443909484833895
COSMOplex
3.209757663296421E-4
COSMOquick
0.0015246348900658001
COSMOtherm
0.06571978815599422
Cantera
0.0
Catalyst
0.10712566201251805
Classical Simulations
1.0
Conformers
0.001364147006900979
Crystallization
0.07767613545177339
DFTB Plus
0.005938051677098379
DMol3
0.19186326432354356
DPD
0.0031295137217140106
Discover
0.00465414861177981
Forcite
0.5475846573583695
GULP
0.02760391590434922
Kinetix
2.4073182474723158E-4
LUDI
0.004734392553362221
LibDock
0.06499759268175252
LigandFit
0.006820735034504895
MCSS
9.629272989889263E-4
MODELER
0.18568448082169797
MesoDyn
0.0012839030653185683
Mesocite
0.004734392553362221
Mesoscale
0.008265125982988284
Modules
0.0
Morphology
0.01853635050553683
ONETEP
0.001203659123736158
Polymorph
0.0020060985395602632
QMERA
1.6048788316482104E-4
QSAR
0.001364147006900979
Quantum Mechanics
0.5970149253731343
Reflex
0.05665222275718183
Reflex Plus
8.024394158241052E-4
Semi-empirical
0.007944150216658643
Sorption
0.05464612421762157
Synthia
0.001203659123736158
TURBOMOLE
6.419515326592842E-4
VAMP
0.001685122773230621
Visualization
0.7984272187449848
X-Cell
0.0012839030653185683
ZDOCK
0.02728294013801958
Year
2020
0.058095655989469065
2021
0.13479596314172884
2022
0.15340061430451954
2023
0.49706011408512507
2024
0.8312417727073278
2025
1.0
2026
0.37305835892935496
2027
0.0
Keywords
target
1.0
potential
0.25397158653509694
docking
0.19399538106235567
visualization
0.1889215480439499
analysis
0.17481979144796697
between
0.1548043949891525
novel
0.09447826999790049
energy
0.08992931625726083
cell
0.06165581916159284
binding
0.05850654349499615
promising
0.04615438449156694
activity
0.045454545454545456
interaction
0.03380222548813773
experimental
0.03131779690671146
stability
0.029008328084540555
synthesized
0.025544124851284204
performance
0.021590034292112814
mechanism
0.019210581566239764
effective
0.016096297851494155
development
0.012737070473791029
protein
0.007698229407236336
including
0.007628245503534187
synthesis
0.005983623766533697
chemical
0.001924557351809084
design
0.0
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