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Application
Discovery Studio
0.9383057632307058
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06889319135204905
Amorphous Cell
0.27153920619554694
Antibody
1.6134236850596966E-4
Blends
0.003872216844143272
CASTEP
0.43586640851887704
CDOCKER
0.1830429170700226
CHARMm
0.2600032268473701
COMPASS
0.37358825427557274
COMPASS III
0.06413359148112294
COSMObase
0.0025814778960955146
COSMOconf
0.003468860922878348
COSMOmic
2.420135527589545E-4
COSMOperm
0.001048725395288803
COSMOplex
3.2268473701193933E-4
COSMOquick
0.0012100677637947724
COSMOtherm
0.0696999031945789
Cantera
0.0
Catalyst
0.1425459825750242
Classical Simulations
1.0
Conformers
0.0016940948693126815
Crystallization
0.07849306227815424
DFTB Plus
0.006211681187479832
DMol3
0.207405614714424
DPD
0.0037915456598902873
Discover
0.0073410777670216195
Forcite
0.5223459180380768
GULP
0.02823491448854469
Kinetix
1.6134236850596966E-4
LUDI
0.007502420135527589
LibDock
0.06727976766698936
LigandFit
0.013633430138754437
MCSS
0.0018554372378186512
MODELER
0.23273636656986124
MesoDyn
0.0013714101323007422
Mesocite
0.0050016134236850595
Mesoscale
0.008793159083575346
Modules
0.0
Morphology
0.018554372378186513
ONETEP
0.001532752500806712
Polymorph
0.002258793159083575
QMERA
2.420135527589545E-4
QSAR
0.0016134236850596966
Quantum Mechanics
0.6306066473055825
Reflex
0.057437883188125205
Reflex Plus
8.067118425298483E-4
Reflex QPA
0.0
Semi-empirical
0.008873830267828332
Sorption
0.050984188447886415
Synthia
0.001048725395288803
TURBOMOLE
5.646982897708938E-4
VAMP
0.002258793159083575
Visualization
0.7826718296224588
X-Cell
0.0012100677637947724
ZDOCK
0.03234914488544692
Year
2016
0.03884051329055912
2017
0.0972731439046746
2018
0.11148029330889092
2019
0.1232813932172319
2020
0.1418423464711274
2021
0.23212648945921174
2022
0.49736480293308893
2023
0.5755041246562786
2024
0.7589367552703942
2025
1.0
2026
0.4852199816681943
2027
0.0
Keywords
target
1.0
potential
0.22255587783654665
docking
0.1802422794744924
visualization
0.17427060228629926
analysis
0.15615082750383893
between
0.15563896945913666
novel
0.09326053574475346
energy
0.0821361542398908
binding
0.05971677188193141
cell
0.05691861457089234
activity
0.05275550247398055
promising
0.035079337996928854
experimental
0.03429448899505204
interaction
0.03419211738611159
synthesized
0.02746971506568845
mechanism
0.021020303702439857
stability
0.014741511687425353
protein
0.011090257635215834
development
0.009520559631462209
performance
0.009145197065347211
design
0.007097764886538133
effective
0.006893021668657226
chemical
0.006688278450776318
synthesis
0.006688278450776318
including
0.0
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