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Application
Discovery Studio
1.0
Materials Studio
0.9762540476055218
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06679566563467493
Amorphous Cell
0.27778637770897835
Antibody
7.739938080495357E-5
Blends
0.002631578947368421
CASTEP
0.40928792569659445
CDOCKER
0.1784829721362229
CHARMm
0.2608359133126935
COMPASS
0.36911764705882355
COMPASS III
0.07453560371517028
COSMObase
0.0029411764705882353
COSMOconf
0.003405572755417957
COSMOmic
2.3219814241486067E-4
COSMOperm
0.0013157894736842105
COSMOplex
3.0959752321981426E-4
COSMOquick
0.0013931888544891642
COSMOtherm
0.06470588235294118
Cantera
7.739938080495357E-5
Catalyst
0.12352941176470589
Classical Simulations
1.0
Conformers
0.0013157894736842105
Crystallization
0.07469040247678019
DFTB Plus
0.006037151702786378
DMol3
0.186687306501548
DPD
0.003173374613003096
Discover
0.00456656346749226
Forcite
0.5313467492260062
GULP
0.026625386996904025
Kinetix
2.3219814241486067E-4
LUDI
0.005804953560371517
LibDock
0.07198142414860681
LigandFit
0.00781733746130031
MCSS
0.0013931888544891642
MODELER
0.18908668730650155
MesoDyn
0.0018575851393188853
Mesocite
0.003947368421052632
Mesoscale
0.00781733746130031
Modules
0.0
Morphology
0.017724458204334364
ONETEP
9.287925696594427E-4
Polymorph
0.0018575851393188853
QMERA
3.0959752321981426E-4
QSAR
0.0013157894736842105
Quantum Mechanics
0.5835913312693498
Reflex
0.05479876160990712
Reflex Plus
6.965944272445821E-4
Semi-empirical
0.008126934984520124
Sorption
0.054411764705882354
Synthia
0.0013931888544891642
TURBOMOLE
6.191950464396285E-4
VAMP
0.0016253869969040248
Visualization
0.8846749226006192
X-Cell
0.0011609907120743034
ZDOCK
0.03018575851393189
Year
2020
0.057700726731459595
2021
0.13851676735837493
2022
0.2839506172839506
2023
0.4675597583399002
2024
0.9449260134839331
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.2614021370862653
docking
0.2155003909304144
visualization
0.2123403700807923
analysis
0.17806880375293196
between
0.14969377117539745
novel
0.09952436799583007
energy
0.0807597081052906
binding
0.06929241594996091
cell
0.056652332551472506
activity
0.05166796976804795
promising
0.042839457909825386
interaction
0.037757362522804275
synthesized
0.027853792025019548
experimental
0.026811310919989575
stability
0.024661193640865258
protein
0.01879723742507167
mechanism
0.017200938232994525
development
0.014529580401355225
effective
0.014497002866823039
performance
0.014431847797758666
synthesis
0.010913474068282513
including
0.008046651029450092
chemical
0.0016614542611415168
design
0.0
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