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Application
Discovery Studio
0.9350822418519646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824769433465086
Amorphous Cell
0.2593939393939394
Antibody
2.6350461133069827E-4
Blends
0.0030566534914361
CASTEP
0.4538076416337286
CDOCKER
0.1799209486166008
CHARMm
0.27209486166007907
COMPASS
0.3752305665349144
COMPASS III
0.0552832674571805
COSMObase
0.002160737812911726
COSMOconf
0.0028458498023715413
COSMOmic
2.1080368906455863E-4
COSMOperm
0.0013702239789196312
COSMOplex
5.270092226613965E-4
COSMOquick
0.0018972332015810276
COSMOtherm
0.0675098814229249
Cantera
5.270092226613966E-5
Catalyst
0.15862977602108036
Classical Simulations
1.0
Conformers
0.0014756258234519103
Crystallization
0.07905138339920949
DFTB Plus
0.005691699604743083
DMol3
0.21586297760210804
DPD
0.004690382081686429
Discover
0.00922266139657444
Forcite
0.5031884057971014
GULP
0.032832674571805005
Kinetix
1.5810276679841898E-4
LUDI
0.00922266139657444
LibDock
0.0680368906455863
LigandFit
0.019920948616600792
MCSS
0.001844532279314888
MODELER
0.23267457180500659
MesoDyn
0.0027404479578392624
Mesocite
0.005744400527009223
Mesoscale
0.01090909090909091
Modules
0.0
Morphology
0.019341238471673253
ONETEP
0.002318840579710145
Polymorph
0.0022134387351778655
QMERA
5.797101449275362E-4
QSAR
0.002108036890645586
Quantum Mechanics
0.6563372859025033
Reflex
0.05754940711462451
Reflex Plus
0.0016337285902503294
Semi-empirical
0.008959156785243741
Sorption
0.05164690382081687
Synthia
0.0013175230566534915
TURBOMOLE
8.432147562582345E-4
VAMP
0.002582345191040843
Visualization
0.7793412384716732
X-Cell
0.0013702239789196312
ZDOCK
0.029407114624505928
Year
2012
0.025185936443542934
2013
0.042427315753887765
2014
0.04614604462474645
2015
0.0581473968897904
2016
0.06288032454361055
2017
0.06769776876267748
2018
0.08113590263691683
2019
0.09440500338066261
2020
0.2078262339418526
2021
0.411342123056119
2022
0.5135226504394862
2023
0.6786680189317106
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2115931799633853
visualization
0.16939806339193153
docking
0.16818492621920286
between
0.15362728014645874
analysis
0.14614994375454926
novel
0.09001477821646779
energy
0.07944945629397622
binding
0.056973333039239474
cell
0.04841520171162626
activity
0.04592275624765644
interaction
0.0351368639301233
experimental
0.0341442971524362
promising
0.02373337450647374
synthesized
0.02060127489688334
mechanism
0.013895934887619383
protein
0.010455036724970775
stability
0.008094933498025895
chemical
0.0073229371153803735
synthesis
0.004874605730418863
development
0.004499636058848181
performance
0.0031762136885987165
design
0.0020071905948783556
well
0.0019410194763658823
effective
0.0
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