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Application
Discovery Studio
0.9752143622722401
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887472283813748
Amorphous Cell
0.25651330376940135
Antibody
3.695491500369549E-4
Blends
0.0036031042128603103
CASTEP
0.4572708795269771
CDOCKER
0.1922579453067258
CHARMm
0.2784552845528455
COMPASS
0.3745842572062084
COMPASS III
0.050535846267553586
COSMObase
0.001986326681448633
COSMOconf
0.002448263118994826
COSMOmic
3.2335550628233555E-4
COSMOperm
0.0012934220251293422
COSMOplex
4.6193643754619364E-4
COSMOquick
0.0016629711751662971
COSMOtherm
0.06790465631929046
Cantera
4.6193643754619364E-5
Catalyst
0.16999260901699925
Classical Simulations
1.0
Conformers
0.0016629711751662971
Crystallization
0.07769770879526977
DFTB Plus
0.006189948263118995
DMol3
0.21858832224685884
DPD
0.004804138950480414
Discover
0.008915373244641537
Forcite
0.4973669623059867
GULP
0.03349039172209904
Kinetix
1.385809312638581E-4
LUDI
0.009700665188470067
LibDock
0.07104582409460458
LigandFit
0.019909460458240946
MCSS
0.0023096821877309683
MODELER
0.2488451589061345
MesoDyn
0.002402069475240207
Mesocite
0.00586659275683666
Mesoscale
0.01085550628233555
Modules
0.0
Morphology
0.019308943089430895
ONETEP
0.002263488543976349
Polymorph
0.0023558758314855877
QMERA
5.543237250554324E-4
QSAR
0.0020787139689578712
Quantum Mechanics
0.6616777531411677
Reflex
0.05603288987435329
Reflex Plus
0.0013396156688839616
Reflex QPA
0.0
Semi-empirical
0.009700665188470067
Sorption
0.04988913525498891
Synthia
0.0012472283813747228
TURBOMOLE
6.929046563192905E-4
VAMP
0.0028640059127864005
Visualization
0.7984109386548411
X-Cell
0.0011086474501108647
ZDOCK
0.032520325203252036
Year
2014
0.0016048652757834276
2015
0.10330264380437537
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.21074415068840274
2021
0.5111073570402905
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2043409211222869
visualization
0.1746199803372911
docking
0.1714626030401573
between
0.15624291008091962
analysis
0.1425546396430462
novel
0.09402178023141496
energy
0.07859411631248582
binding
0.06031157831051955
activity
0.05341072373893973
cell
0.05085835286999924
interaction
0.04023292747485442
experimental
0.037018830825077516
synthesized
0.02595855705966876
promising
0.02319821523103683
mechanism
0.020003025032140968
protein
0.017507373515843607
chemical
0.011022460863646676
synthesis
0.009094002873780534
well
0.008621341601754519
development
0.007033199727747107
design
0.0068441352189367016
stability
0.00618240943810028
effective
2.2687741057248733E-4
performance
0.0
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