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Application
Discovery Studio
0.9292456915216073
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07062581332071453
Amorphous Cell
0.2855790843487519
Antibody
2.366023896841358E-4
Blends
0.003430734650419969
CASTEP
0.423281675144919
CDOCKER
0.1676327930912102
CHARMm
0.2392050159706613
COMPASS
0.3848337868212469
COMPASS III
0.07098071690524074
COSMObase
0.002484325091683426
COSMOconf
0.004140541819472376
COSMOmic
2.366023896841358E-4
COSMOperm
0.001301313143262747
COSMOplex
4.732047793682716E-4
COSMOquick
0.0010647107535786111
COSMOtherm
0.06861469300839938
Cantera
0.0
Catalyst
0.11203123151543831
Classical Simulations
1.0
Conformers
0.0017745179226310187
Crystallization
0.07902519815450136
DFTB Plus
0.006506565716313735
DMol3
0.1930675499822548
DPD
0.0035490358452620373
Discover
0.005678457352419259
Forcite
0.5490358452620372
GULP
0.025553058085886666
Kinetix
2.366023896841358E-4
LUDI
0.005796758547261327
LibDock
0.06542056074766354
LigandFit
0.008281083638944753
MCSS
0.001301313143262747
MODELER
0.18632438187625694
MesoDyn
0.001183011948420679
Mesocite
0.005205252573050988
Mesoscale
0.008872589613155093
Morphology
0.018454986395362593
ONETEP
0.0015379155329468827
Polymorph
0.0017745179226310187
QMERA
1.183011948420679E-4
QSAR
0.0014196143381048148
Quantum Mechanics
0.6051106116171774
Reflex
0.05796758547261327
Reflex Plus
4.732047793682716E-4
Semi-empirical
0.008635987223470957
Sorption
0.05228912812019401
Synthia
0.0010647107535786111
TURBOMOLE
7.098071690524074E-4
VAMP
0.0017745179226310187
Visualization
0.8317757009345794
X-Cell
0.001183011948420679
ZDOCK
0.0287471903466225
Year
2020
0.11425061425061425
2021
0.23633292383292384
2022
0.2691953316953317
2023
0.683507371007371
2024
0.9064803439803439
2025
1.0
2026
0.47205159705159705
2027
0.0
Keywords
target
1.0
potential
0.2417083144025443
docking
0.19450754707456208
visualization
0.19440658286637388
analysis
0.16780251400878388
between
0.15048715230450804
novel
0.08975718107930739
energy
0.08258872229794538
binding
0.0593164723105659
cell
0.05916502599828361
activity
0.048462819930334695
promising
0.038416881215609065
interaction
0.032056136099752636
experimental
0.02938058458276541
synthesized
0.02458478469382604
stability
0.022817911050532585
mechanism
0.019082235347569285
performance
0.013175829168559746
effective
0.012115704982583674
development
0.008935332424655459
protein
0.006360745115856429
synthesis
0.005351103033974456
chemical
0.0025241052047049323
including
0.002069766267858044
design
0.0
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