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Application
Discovery Studio
0.9946872564992563
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678635210076135
Amorphous Cell
0.2762477676473353
Blends
0.002725820095873672
CASTEP
0.4021054610395714
CDOCKER
0.17191465363286024
CHARMm
0.2600808346649121
COMPASS
0.36356800451170224
COMPASS III
0.08055268352288748
COSMObase
0.0033837766707397313
COSMOconf
0.003853745652786916
COSMOmic
2.8198138922831093E-4
COSMOperm
0.0013159131497321177
COSMOplex
1.8798759281887396E-4
COSMOquick
0.0015978945389604287
COSMOtherm
0.0617539242410001
Cantera
0.0
Catalyst
0.11862017106870947
Classical Simulations
1.0
Conformers
0.0010339317605038067
Crystallization
0.0747250681455024
DFTB Plus
0.005451640191747344
DMol3
0.18187799605226054
DPD
0.0026318262994642354
Discover
0.004135727042015227
Forcite
0.5351066829589247
GULP
0.024626374659272487
Kinetix
2.8198138922831093E-4
LUDI
0.00498167120970016
LibDock
0.07002537832503054
LigandFit
0.00620359056302284
MCSS
8.459441676849328E-4
MODELER
0.19513112134599117
MesoDyn
0.0012219193533226807
Mesocite
0.0035717642635586053
Mesoscale
0.006767553341479463
Modules
0.0
Morphology
0.017012877150108092
ONETEP
0.0013159131497321177
Polymorph
0.0018798759281887394
QMERA
1.8798759281887396E-4
QSAR
0.0011279255569132437
Quantum Mechanics
0.5720462449478334
Reflex
0.05526835228874894
Reflex Plus
8.459441676849328E-4
Semi-empirical
0.007237522323526647
Sorption
0.05649027164207163
Synthia
0.0012219193533226807
TURBOMOLE
4.6996898204718486E-4
VAMP
0.0014099069461415547
Visualization
0.8415264592536893
X-Cell
0.0013159131497321177
ZDOCK
0.028668107904878278
Year
2021
0.07879975069005431
2022
0.1522571454011219
2023
0.31145935357492655
2024
0.7618199626035081
2025
1.0
2026
0.37850592111121006
2027
0.0
Keywords
target
1.0
potential
0.2746659084446972
docking
0.21666192777935742
visualization
0.203866932044356
analysis
0.18900036557130673
between
0.1539055201267314
novel
0.10093829968723343
energy
0.08586863804378732
binding
0.07112392867297615
cell
0.059222551687720865
promising
0.05406393435964093
activity
0.052317315894228035
interaction
0.037694463625654984
stability
0.03269832243389252
synthesized
0.02786465737844754
experimental
0.02701165766278078
performance
0.024127706243145537
mechanism
0.019415898289938664
effective
0.019253422153621188
development
0.01665380397254153
protein
0.015597709086477923
including
0.01287623380316016
synthesis
0.011698281814858442
design
8.529997156667614E-4
chemical
0.0
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