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Application
Discovery Studio
0.8878523904245833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927126627874758
Amorphous Cell
0.2854899787568117
Blends
0.002586127274406576
CASTEP
0.4016809827283643
CDOCKER
0.15295095594347466
CHARMm
0.23912441119423664
COMPASS
0.3742495612819802
COMPASS III
0.08247898771589544
COSMObase
0.0035097441581232107
COSMOconf
0.003971552599981528
COSMOmic
1.8472337674332686E-4
COSMOperm
0.001293063637203288
COSMOplex
2.770850651149903E-4
COSMOquick
0.0014777870139466149
COSMOtherm
0.06446845848342107
Cantera
0.0
Catalyst
0.11406668513900434
Classical Simulations
1.0
Conformers
9.236168837166343E-4
Crystallization
0.07638311628336567
DFTB Plus
0.005726424679043133
DMol3
0.1836150364828669
DPD
0.003047935716264893
Discover
0.003971552599981528
Forcite
0.5489055139927957
GULP
0.02586127274406576
Kinetix
2.770850651149903E-4
LUDI
0.004063914288353191
LibDock
0.06474554354853607
LigandFit
0.005356977925556479
MCSS
6.46531818601644E-4
MODELER
0.17363997413872725
MesoDyn
0.0014777870139466149
Mesocite
0.004156275976724855
Mesoscale
0.0077583818232197285
Modules
0.0
Morphology
0.01782580585573104
ONETEP
0.0011083402604599613
Polymorph
0.0019395954558049321
QMERA
2.770850651149903E-4
QSAR
0.0010159785720882978
Quantum Mechanics
0.57356608478803
Reflex
0.056063544841599706
Reflex Plus
8.312551953449709E-4
Semi-empirical
0.007666020134848065
Sorption
0.05643299159508636
Synthia
0.0015701487023182783
TURBOMOLE
5.541701302299807E-4
VAMP
0.0014777870139466149
Visualization
0.7744527569963979
X-Cell
0.0012007019488316246
ZDOCK
0.02687725131615406
Year
2022
0.07970188513809733
2023
0.3605436212187637
2024
0.7850065760631302
2025
1.0
2026
0.3727312582200789
2027
0.0
Keywords
target
1.0
potential
0.2719102976337703
docking
0.20079973616951108
visualization
0.18694863550169016
analysis
0.18645395333498227
between
0.15743259955478606
novel
0.09712259873031577
energy
0.09534998763294583
cell
0.06373155247753319
binding
0.06208261192184022
promising
0.05416769725451397
activity
0.044274053920356174
stability
0.03644158628081458
interaction
0.035328551405721824
performance
0.03343226976667491
experimental
0.03236045840547448
synthesized
0.028031989446780443
effective
0.01982851018220793
mechanism
0.019539945584961662
development
0.017190205293099184
including
0.016035946904114105
protein
0.010017313875834776
synthesis
0.008533267375711105
design
4.946821667078902E-4
chemical
0.0
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