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Application
Discovery Studio
0.9460364429216633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755761338524677
Amorphous Cell
0.2724402820162054
Antibody
3.156897821740503E-4
Blends
0.0025255182573924026
CASTEP
0.41765758181626855
CDOCKER
0.17457644954224982
CHARMm
0.25486688414184994
COMPASS
0.3768283699884247
COMPASS III
0.07060928127959591
COSMObase
0.0028412080395664526
COSMOconf
0.003156897821740503
COSMOmic
3.156897821740503E-4
COSMOperm
0.0013679890560875513
COSMOplex
5.261496369567505E-4
COSMOquick
0.0018941386930443017
COSMOtherm
0.06397979585394085
Cantera
0.0
Catalyst
0.11133326318004841
Classical Simulations
1.0
Conformers
0.0013679890560875513
Crystallization
0.07787014626959908
DFTB Plus
0.0055771861517415556
DMol3
0.20025255182573923
DPD
0.003156897821740503
Discover
0.006524255498263706
Forcite
0.5248868778280543
GULP
0.030937598653056928
Kinetix
1.052299273913501E-4
LUDI
0.005051036514784805
LibDock
0.07060928127959591
LigandFit
0.008839313900873409
MCSS
0.0012627591286962013
MODELER
0.2047774387035673
MesoDyn
0.002209828475218352
Mesocite
0.004945806587393455
Mesoscale
0.008734083973482059
Modules
0.0
Morphology
0.018520467220877617
ONETEP
0.0014732189834789015
Polymorph
0.002209828475218352
QMERA
5.261496369567505E-4
QSAR
0.0014732189834789015
Quantum Mechanics
0.6030727138798274
Reflex
0.057350310428285804
Reflex Plus
9.470693465221509E-4
Semi-empirical
0.008418394191308009
Sorption
0.056508471009155
Synthia
0.0016836788382616015
TURBOMOLE
5.261496369567505E-4
VAMP
0.002104598547827002
Visualization
0.807955382510786
X-Cell
0.001052299273913501
ZDOCK
0.02904345996001263
Year
2019
0.05564142194744977
2020
0.16846986089644514
2021
0.2153997470844457
2022
0.2950681466910215
2023
0.6959393002669664
2024
0.8322326823099621
2025
1.0
2026
0.5002107629619221
2027
0.0
Keywords
target
1.0
potential
0.24292474292474292
docking
0.19346619346619345
visualization
0.18864318864318863
analysis
0.16316316316316315
between
0.14928564928564927
novel
0.09327509327509327
energy
0.08080808080808081
binding
0.058922558922558925
cell
0.05428155428155428
activity
0.04336154336154336
promising
0.03885703885703886
interaction
0.03421603421603422
experimental
0.02588952588952589
synthesized
0.018882518882518882
mechanism
0.018018018018018018
stability
0.015561015561015561
performance
0.012467012467012466
protein
0.011966511966511967
development
0.010192010192010192
effective
0.0085995085995086
synthesis
0.003822003822003822
including
7.735007735007735E-4
design
3.185003185003185E-4
chemical
0.0
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