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Application
Discovery Studio
0.9880731969860065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826079274397785
Amorphous Cell
0.2682136757170622
Antibody
1.1779256728900406E-4
Blends
0.0030037104658696035
CASTEP
0.43971965368985216
CDOCKER
0.18487543436009188
CHARMm
0.2657400318039932
COMPASS
0.376582837622946
COMPASS III
0.06136992755757112
COSMObase
0.0024736439130690854
COSMOconf
0.0028270216149360976
COSMOmic
2.9448141822251015E-4
COSMOperm
0.0013546145238235467
COSMOplex
3.533777018670122E-4
COSMOquick
0.001649095942046057
COSMOtherm
0.0667294893692208
Cantera
5.889628364450203E-5
Catalyst
0.14288238412156193
Classical Simulations
1.0
Conformers
0.0014135108074680488
Crystallization
0.0783320572471877
DFTB Plus
0.006066317215383709
DMol3
0.20678485187584664
DPD
0.00406384357147064
Discover
0.007008657753695742
Forcite
0.5172271629660169
GULP
0.030567171211496554
Kinetix
1.766888509335061E-4
LUDI
0.007420931739207256
LibDock
0.07120560692620295
LigandFit
0.013016078685434949
MCSS
0.0017079922256905589
MODELER
0.21962424171034808
MesoDyn
0.001884681076624065
Mesocite
0.0053006655280051825
Mesoscale
0.009658990517698333
Modules
0.0
Morphology
0.01855232934801814
ONETEP
0.001649095942046057
Polymorph
0.002120266211202073
QMERA
3.533777018670122E-4
QSAR
0.001766888509335061
Quantum Mechanics
0.6330761528947524
Reflex
0.057541669120678485
Reflex Plus
0.0010601331056010366
Reflex QPA
0.0
Semi-empirical
0.008834442546675305
Sorption
0.05229989987631781
Synthia
0.0012957182401790448
TURBOMOLE
7.656516873785264E-4
VAMP
0.002296955062135579
Visualization
0.8407444490252665
X-Cell
0.0012368219565345427
ZDOCK
0.030979445197008067
Year
2016
0.034692841428329665
2017
0.0694702995430699
2018
0.08140125232695887
2019
0.09273988830597393
2020
0.11457099339989846
2021
0.314350990015231
2022
0.5143848366897952
2023
0.6420714164833305
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.22894698479032022
docking
0.19128723455950242
visualization
0.19123864133339813
analysis
0.15683463725156713
between
0.15360318771563244
novel
0.09623888429952865
energy
0.0804460858156373
binding
0.06258807522231401
cell
0.05393848097575198
activity
0.051581709509694346
interaction
0.03982214879245833
experimental
0.03253316487681617
promising
0.031196851158948442
synthesized
0.027163613392293114
mechanism
0.01929151076339958
protein
0.01691044268428981
stability
0.01416492540939793
development
0.01005879780358618
synthesis
0.010010204577481899
effective
0.0074104669809028625
chemical
0.007118907624277176
performance
0.006560085524077944
design
0.0034015258272996744
well
0.0
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