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Application
Discovery Studio
0.89354324155628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824394382128382
Amorphous Cell
0.2859835988311811
Blends
0.0027335281364878877
CASTEP
0.414270902064285
CDOCKER
0.1592044490526911
CHARMm
0.24045621642002074
COMPASS
0.37543595060797436
COMPASS III
0.08266566123103025
COSMObase
0.003393345272881516
COSMOconf
0.004053162409275144
COSMOmic
1.8851918182675087E-4
COSMOperm
0.0013196342727872562
COSMOplex
2.827787727401263E-4
COSMOquick
0.001508153454614007
COSMOtherm
0.06475633895748892
Cantera
0.0
Catalyst
0.1120746535960034
Classical Simulations
1.0
Conformers
9.425959091337543E-4
Crystallization
0.07606748986709398
DFTB Plus
0.0061268734093694035
DMol3
0.18597417287208973
DPD
0.003204826091054765
Discover
0.004524460363842021
Forcite
0.5490621170704119
GULP
0.024884532001131113
Kinetix
1.8851918182675087E-4
LUDI
0.003958902818361768
LibDock
0.06466207936657555
LigandFit
0.005278537091149025
MCSS
4.712979545668772E-4
MODELER
0.18437175982656234
MesoDyn
0.0011311150909605052
Mesocite
0.004147422000188519
Mesoscale
0.007540767273070035
Modules
0.0
Morphology
0.017815062682627957
ONETEP
0.0012253746818738807
Polymorph
0.0020737110000942595
QMERA
1.8851918182675087E-4
QSAR
0.0014138938637006315
Quantum Mechanics
0.5883683664812894
Reflex
0.055707418229804885
Reflex Plus
8.48336318220379E-4
Semi-empirical
0.007917805636723537
Sorption
0.05580167782071826
Synthia
0.0012253746818738807
TURBOMOLE
4.712979545668772E-4
VAMP
0.0014138938637006315
Visualization
0.7817890470355359
X-Cell
0.0014138938637006315
ZDOCK
0.026486945046658498
Year
2020
0.0
2021
0.03190075321222862
2022
0.1487815684536996
2023
0.28879042977403635
2024
0.7602126716880815
2025
1.0
2026
0.37749224634470535
2027
8.861320336730173E-4
Keywords
target
1.0
potential
0.2682784249864295
docking
0.19854691218840034
visualization
0.18460060962879452
analysis
0.18451709883502443
between
0.15416092529959496
novel
0.0953275710885632
energy
0.09152782997202388
cell
0.06342644786838698
binding
0.06146394421478976
promising
0.05361392960040085
activity
0.04505407323896614
stability
0.03432293623950896
interaction
0.03106601528247526
experimental
0.03073197210739488
performance
0.029479310200843458
synthesized
0.02530377051233872
effective
0.018372374629420853
mechanism
0.016869180341559147
development
0.013988057956490876
including
0.011983798906008602
synthesis
0.007557726836193578
protein
0.006138043342101967
chemical
5.845755563906635E-4
design
0.0
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