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Application
Discovery Studio
1.0
Materials Studio
0.9703873933026921
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06565836298932384
Amorphous Cell
0.277846975088968
Blends
0.002402135231316726
CASTEP
0.4005338078291815
CDOCKER
0.1737544483985765
CHARMm
0.26307829181494663
COMPASS
0.36370106761565835
COMPASS III
0.07927046263345196
COSMObase
0.003291814946619217
COSMOconf
0.0038256227758007117
COSMOmic
8.896797153024912E-5
COSMOperm
0.0013345195729537367
COSMOplex
2.6690391459074735E-4
COSMOquick
0.0013345195729537367
COSMOtherm
0.06423487544483986
Cantera
8.896797153024912E-5
Catalyst
0.1258896797153025
Classical Simulations
1.0
Conformers
8.896797153024911E-4
Crystallization
0.07322064056939502
DFTB Plus
0.006227758007117438
DMol3
0.1802491103202847
DPD
0.0029359430604982205
Discover
0.004092526690391459
Forcite
0.52855871886121
GULP
0.025266903914590747
Kinetix
1.7793594306049823E-4
LUDI
0.005338078291814947
LibDock
0.07206405693950178
LigandFit
0.006761565836298933
MCSS
0.0011565836298932384
MODELER
0.19617437722419928
MesoDyn
0.0013345195729537367
Mesocite
0.003914590747330961
Mesoscale
0.007206405693950178
Modules
0.0
Morphology
0.017615658362989325
ONETEP
9.786476868327402E-4
Polymorph
0.0019572953736654805
QMERA
1.7793594306049823E-4
QSAR
0.0013345195729537367
Quantum Mechanics
0.568950177935943
Reflex
0.053202846975088966
Reflex Plus
8.00711743772242E-4
Semi-empirical
0.008185053380782919
Sorption
0.054270462633451956
Synthia
0.0015124555160142348
TURBOMOLE
5.338078291814947E-4
VAMP
0.001601423487544484
Visualization
0.8705516014234875
X-Cell
0.0012455516014234875
ZDOCK
0.029804270462633453
Year
2020
0.0
2021
0.11087645195353749
2022
0.1678986272439282
2023
0.3858676522351285
2024
0.7946145723336854
2025
1.0
2026
0.3745160154875044
2027
4.399859204505456E-4
Keywords
target
1.0
potential
0.2718531468531469
docking
0.22119185162663424
visualization
0.2101702645180906
analysis
0.1843265430221952
between
0.14939951352994832
novel
0.10006840985101854
energy
0.08064761325630891
binding
0.0697780480389176
cell
0.057806324110671936
activity
0.05229553055640012
promising
0.049635147461234416
interaction
0.03568713894800851
synthesized
0.02869413195500152
stability
0.028124049863180296
experimental
0.02717391304347826
protein
0.020294922468835512
performance
0.01797658862876254
development
0.01691243539069626
mechanism
0.015582243843113408
effective
0.015278200060808756
synthesis
0.011629674673152934
including
0.010603526907874734
chemical
2.280328367284889E-4
design
0.0
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