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Application
Discovery Studio
0.9376423546084932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06924248719013987
Amorphous Cell
0.2810552555047777
Antibody
6.924248719013987E-5
Blends
0.003185154410746434
CASTEP
0.42625675114250106
CDOCKER
0.1684669713336103
CHARMm
0.24463370724276415
COMPASS
0.3845727738540368
COMPASS III
0.07062733693394267
COSMObase
0.002769699487605595
COSMOconf
0.0031159119235562942
COSMOmic
2.077274615704196E-4
COSMOperm
0.0012463647694225177
COSMOplex
4.154549231408392E-4
COSMOquick
0.001592577205373217
COSMOtherm
0.06584960531782301
Cantera
6.924248719013987E-5
Catalyst
0.11459631629968148
Classical Simulations
1.0
Conformers
0.001592577205373217
Crystallization
0.0772746157041961
DFTB Plus
0.0060933388727323085
DMol3
0.19810275585099016
DPD
0.003185154410746434
Discover
0.00547015648802105
Forcite
0.5415454923140839
GULP
0.028181692286386926
Kinetix
2.077274615704196E-4
LUDI
0.00547015648802105
LibDock
0.06751142501038637
LigandFit
0.007824401052485806
MCSS
0.0013156072566126574
MODELER
0.1803074366431242
MesoDyn
0.0016618196925633569
Mesocite
0.004639246641739371
Mesoscale
0.008309098462816784
Modules
0.0
Morphology
0.018141531643816645
ONETEP
0.0012463647694225177
Polymorph
0.002008032128514056
QMERA
2.077274615704196E-4
QSAR
0.001592577205373217
Quantum Mechanics
0.6109957069657942
Reflex
0.056848081983104835
Reflex Plus
6.924248719013987E-4
Semi-empirical
0.008239855975626644
Sorption
0.054632322393020356
Synthia
0.0013156072566126574
TURBOMOLE
5.53939897521119E-4
VAMP
0.0018003046669436366
Visualization
0.8407422794626783
X-Cell
0.001107879795042238
ZDOCK
0.028943359645478464
Year
2020
0.05605343253297261
2021
0.20383834967872844
2022
0.29244166384849507
2023
0.5984950963814677
2024
1.0
2025
0.9669428474805546
2026
0.35940142035847145
2027
0.0
Keywords
target
1.0
potential
0.2477264031550755
docking
0.19889925537863848
visualization
0.19886982370427053
analysis
0.16958530770815552
between
0.15348618182888424
novel
0.09429908467492716
energy
0.0868528710598346
binding
0.06112958766224211
cell
0.05759778673808753
activity
0.04611943373458516
promising
0.03896753686317215
interaction
0.03790799658592577
experimental
0.030461782970833212
synthesized
0.025281808282073166
stability
0.024045677958619067
mechanism
0.01786502634134856
performance
0.014539247137769667
effective
0.013832886952938753
development
0.012420166583276923
protein
0.011949259793389646
synthesis
0.007946552079347795
chemical
0.0043853194808252645
including
0.004208729434617535
design
0.0
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