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Application
Discovery Studio
1.0
Materials Studio
0.9743518838575873
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642545690694869
Amorphous Cell
0.27915391038129694
Blends
0.0024120975971797013
CASTEP
0.393450227293812
CDOCKER
0.17125892939975879
CHARMm
0.26134149735596995
COMPASS
0.363020688375545
COMPASS III
0.08061972353650616
COSMObase
0.003432600426755729
COSMOconf
0.003989238333797198
COSMOmic
9.277298450691158E-5
COSMOperm
0.0013915947676036739
COSMOplex
2.7831895352073476E-4
COSMOquick
0.0013915947676036739
COSMOtherm
0.06429167826328973
Cantera
0.0
Catalyst
0.1273773077279896
Classical Simulations
1.0
Conformers
6.494108915483811E-4
Crystallization
0.07338343074496706
DFTB Plus
0.0060302439929492534
DMol3
0.17636144354763894
DPD
0.0030615084887280824
Discover
0.0037109193802764636
Forcite
0.5304759254105205
GULP
0.024770386863345394
Kinetix
1.8554596901382316E-4
LUDI
0.004453103256331756
LibDock
0.07106410613229427
LigandFit
0.00584469802393543
MCSS
8.349568605622043E-4
MODELER
0.19083402913071715
MesoDyn
0.0013915947676036739
Mesocite
0.00408201131830411
Mesoscale
0.0075146117450598385
Modules
0.0
Morphology
0.0176268670563132
ONETEP
0.0010205028295760274
Polymorph
0.002041005659152055
QMERA
1.8554596901382316E-4
QSAR
0.0012060487985898506
Quantum Mechanics
0.5589572316541424
Reflex
0.05325169310696725
Reflex Plus
8.349568605622043E-4
Semi-empirical
0.007978476667594396
Sorption
0.05473606085907784
Synthia
0.0014843677521105853
TURBOMOLE
5.566379070414695E-4
VAMP
0.001577140736617497
Visualization
0.8620465720382224
X-Cell
0.0012988217830967623
ZDOCK
0.02968735504221171
Year
2021
0.04475770925110132
2022
0.1639647577092511
2023
0.3666079295154185
2024
0.7499559471365639
2025
1.0
2026
0.3745374449339207
2027
0.0
Keywords
target
1.0
potential
0.2764483376468246
docking
0.22496516026279115
visualization
0.2111088990643042
analysis
0.18869201672307387
between
0.15265777423850288
novel
0.1023292852876767
energy
0.08369500298626319
binding
0.07330280708739798
cell
0.06139757117260601
activity
0.054748158471033245
promising
0.054310173203264984
interaction
0.03770654987059526
stability
0.033685048775632095
synthesized
0.031813657176985866
experimental
0.02958391399562015
performance
0.022536332868803504
protein
0.022496516026279115
development
0.019908421262193908
effective
0.018634282301413497
mechanism
0.018554648616364723
including
0.014851682261596656
synthesis
0.01401552856858451
design
0.00254827792156082
chemical
0.0
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