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Application
Discovery Studio
1.0
Materials Studio
0.9669411479777186
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831937650277754
Amorphous Cell
0.27476991957549124
Blends
0.002570267805322942
CASTEP
0.4026200149241356
CDOCKER
0.17618771246165327
CHARMm
0.2623331398723157
COMPASS
0.36804576734930766
COMPASS III
0.07611309178343421
COSMObase
0.0031506508581377996
COSMOconf
0.0036481220462648207
COSMOmic
2.487355940635105E-4
COSMOperm
0.0012436779703175525
COSMOplex
3.316474587513473E-4
COSMOquick
0.0014924135643810629
COSMOtherm
0.06226681038056546
Cantera
0.0
Catalyst
0.1280988309427079
Classical Simulations
1.0
Conformers
9.94942376254042E-4
Crystallization
0.07536688500124368
DFTB Plus
0.00547218306939723
DMol3
0.18522510571262749
DPD
0.002901915264074289
Discover
0.004560152557831026
Forcite
0.5305530221374679
GULP
0.025702678053229417
Kinetix
2.487355940635105E-4
LUDI
0.005140535610645884
LibDock
0.07171876295497885
LigandFit
0.007213332227841804
MCSS
0.0010778542409418787
MODELER
0.18514219384793965
MesoDyn
0.0014095016996932262
Mesocite
0.004311416963767515
Mesoscale
0.007627891551280988
Modules
0.0
Morphology
0.017328579719757896
ONETEP
0.0012436779703175525
Polymorph
0.0018240610231324104
QMERA
2.487355940635105E-4
QSAR
0.0012436779703175525
Quantum Mechanics
0.5758229002570268
Reflex
0.05571677307022635
Reflex Plus
7.462067821905314E-4
Semi-empirical
0.0075449796865931515
Sorption
0.05513639001741149
Synthia
0.0014924135643810629
TURBOMOLE
4.97471188127021E-4
VAMP
0.0016582372937567365
Visualization
0.8833430063842136
X-Cell
0.0012436779703175525
ZDOCK
0.03125777298731448
Year
2020
0.0
2021
0.10981799089954497
2022
0.2695134756737837
2023
0.38589429471473574
2024
0.9042702135106755
2025
1.0
2026
0.37241862093104655
2027
4.3752187609380467E-4
Keywords
target
1.0
potential
0.26802821349615746
docking
0.2194616977225673
visualization
0.21367161455591815
analysis
0.18265080534793135
between
0.15212127592378144
novel
0.1002561673158578
energy
0.081622626943187
binding
0.07116538583008737
cell
0.05776046601396638
activity
0.05295294241499105
promising
0.047233042074604346
interaction
0.03884619433624592
stability
0.029055690072639227
synthesized
0.027967856265571814
experimental
0.026739656805979575
protein
0.019721374179738217
effective
0.01796680352317788
mechanism
0.017791346457521843
performance
0.017335158086816155
development
0.016282415692879953
synthesis
0.013440011229252202
including
0.010071235568656349
chemical
1.0527423939362039E-4
design
0.0
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