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Application
Discovery Studio
0.9842778793418647
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06772984916898837
Amorphous Cell
0.2777404169468729
Blends
0.0024978384090690747
CASTEP
0.3924488423479681
CDOCKER
0.16802766836391583
CHARMm
0.2578537803823614
COMPASS
0.3618022864828514
COMPASS III
0.082044384667115
COSMObase
0.0034585454894802575
COSMOconf
0.004034969737726967
COSMOmic
2.882121241233548E-4
COSMOperm
0.001441060620616774
COSMOplex
2.882121241233548E-4
COSMOquick
0.0015371313286578923
COSMOtherm
0.0631184551830147
Cantera
0.0
Catalyst
0.12143337496397348
Classical Simulations
1.0
Conformers
0.001056777788452301
Crystallization
0.07407051589970218
DFTB Plus
0.005572101066384859
DMol3
0.17609760783936979
DPD
0.0026899798251513113
Discover
0.0033624747814391394
Forcite
0.5362666922855222
GULP
0.02478624267460851
Kinetix
2.882121241233548E-4
LUDI
0.004707464694014795
LibDock
0.07003554616197522
LigandFit
0.00605245460659045
MCSS
7.685656643289462E-4
MODELER
0.18522432510327602
MesoDyn
0.0013449899125756557
Mesocite
0.0033624747814391394
Mesoscale
0.006821020270919397
Modules
0.0
Morphology
0.017100586031319052
ONETEP
0.001056777788452301
Polymorph
0.001825343452781247
QMERA
1.9214141608223654E-4
QSAR
9.607070804111826E-4
Quantum Mechanics
0.5572101066384859
Reflex
0.05447209145931405
Reflex Plus
8.646363723700644E-4
Semi-empirical
0.007109232395042751
Sorption
0.05600922278797195
Synthia
0.0013449899125756557
TURBOMOLE
5.764242482467096E-4
VAMP
0.0011528484964934192
Visualization
0.8267845134018638
X-Cell
0.0012489192045345373
ZDOCK
0.028533000288212124
Year
2021
0.002997179125528914
2022
0.1325811001410437
2023
0.34837799717912554
2024
0.7071579689703809
2025
1.0
2026
0.37473554301833567
2027
0.0
Keywords
target
1.0
potential
0.27841457782256374
docking
0.21858336482344543
visualization
0.20397195280681865
analysis
0.1916278288617374
between
0.15451148339421422
novel
0.10370743586513835
energy
0.08829827434185665
binding
0.07347692824453121
cell
0.0634000923709955
promising
0.05865558214720578
activity
0.05311332241676114
interaction
0.03774614770961918
stability
0.03640256959314775
synthesized
0.03027249443674686
performance
0.029138850400974095
experimental
0.028970903136415167
effective
0.022462946634756686
mechanism
0.021497249863542848
development
0.019859764034093296
protein
0.01818029138850401
including
0.016878700088172313
synthesis
0.012973926187177227
design
0.0024772221522441954
chemical
0.0
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