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Application
Discovery Studio
0.9565411187876086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806072182567609
Amorphous Cell
0.28028551322006634
Antibody
2.0106564793405046E-4
Blends
0.003418116014878858
CASTEP
0.4180154820548909
CDOCKER
0.17502764652659092
CHARMm
0.25002513320599173
COMPASS
0.3765959585804765
COMPASS III
0.0712777721926209
COSMObase
0.0029154518950437317
COSMOconf
0.003920780134713984
COSMOmic
2.0106564793405046E-4
COSMOperm
0.0011058610636372776
COSMOplex
4.021312958681009E-4
COSMOquick
0.0012063938876043028
COSMOtherm
0.06765859052980798
Cantera
0.0
Catalyst
0.11561274756207902
Classical Simulations
1.0
Conformers
0.0018095908314064541
Crystallization
0.07761134010254347
DFTB Plus
0.006233035085955564
DMol3
0.19473208002412787
DPD
0.003518648838845883
Discover
0.006031969438021514
Forcite
0.5404644616467277
GULP
0.025836935759525486
Kinetix
2.0106564793405046E-4
LUDI
0.005931436614054489
LibDock
0.06796018900170905
LigandFit
0.009349552628933347
MCSS
0.0015079923595053785
MODELER
0.20780134713984116
MesoDyn
0.0015079923595053785
Mesocite
0.005026641198351262
Mesoscale
0.00884688850909822
Morphology
0.01769377701819644
ONETEP
0.0014074595355383533
Polymorph
0.002211722127274555
QMERA
2.0106564793405046E-4
QSAR
0.0016085251834724037
Quantum Mechanics
0.6009852216748769
Reflex
0.05700211118930331
Reflex Plus
6.031969438021514E-4
Reflex QPA
0.0
Semi-empirical
0.008344224389263095
Sorption
0.052578666934754194
Synthia
0.0010053282396702524
TURBOMOLE
6.031969438021514E-4
VAMP
0.001709058007439429
Visualization
0.8222579672262994
X-Cell
0.0014074595355383533
ZDOCK
0.03015984719010757
Year
2019
0.0491824058816073
2020
0.1524908099885917
2021
0.19634934719229308
2022
0.2397008492838129
2023
0.6312587146659906
2024
0.8006084421346178
2025
1.0
2026
0.5198377487641019
2027
0.0
Keywords
target
1.0
potential
0.24369347929557353
docking
0.19691921595776904
visualization
0.18895763921941933
analysis
0.16810176972004673
between
0.14988533598719225
novel
0.09112543810306781
energy
0.07853403141361257
binding
0.05984163385400891
cell
0.05650988706676474
activity
0.04885119639998269
promising
0.04097615853922375
interaction
0.02912033230928995
experimental
0.025226082817705855
synthesized
0.02500973562372896
stability
0.019730864090692742
mechanism
0.015706806282722512
effective
0.009692354290164856
performance
0.00956254597377872
development
0.00809138505473584
protein
0.006793301890874476
synthesis
0.00406732724676561
including
0.0016009692354290164
chemical
0.0
design
0.0
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