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Application
Discovery Studio
1.0
Materials Studio
0.9925609588097534
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853173113030417
Amorphous Cell
0.26836900738515457
Antibody
1.877581674802854E-4
Blends
0.0029415446238578043
CASTEP
0.4302165477531606
CDOCKER
0.18738265114532482
CHARMm
0.2693703842783828
COMPASS
0.37194892977844535
COMPASS III
0.06296157216172237
COSMObase
0.00244085617724371
COSMOconf
0.0029415446238578043
COSMOmic
2.5034422330704717E-4
COSMOperm
0.0013143071723619977
COSMOplex
4.3810239078733256E-4
COSMOquick
0.0014394792840155214
COSMOtherm
0.06496432594817875
Cantera
6.258605582676179E-5
Catalyst
0.14933032920265366
Classical Simulations
1.0
Conformers
0.0016272374514958068
Crystallization
0.07660533233195645
DFTB Plus
0.006070847415195894
DMol3
0.20196520215296032
DPD
0.003692577293778946
Discover
0.0069470521967705595
Forcite
0.5172111653523594
GULP
0.028351483289523093
Kinetix
1.877581674802854E-4
LUDI
0.007510326699211416
LibDock
0.0724120665915634
LigandFit
0.012392039053698836
MCSS
0.0018149956189760922
MODELER
0.217549130053824
MesoDyn
0.0020653398422831393
Mesocite
0.004693954187007135
Mesoscale
0.008824633871573414
Modules
0.0
Morphology
0.01840030041306797
ONETEP
0.0015646513956690449
Polymorph
0.0021905119539366628
QMERA
3.755163349605708E-4
QSAR
0.0016272374514958068
Quantum Mechanics
0.6189760921266741
Reflex
0.05595193390912505
Reflex Plus
8.136187257479034E-4
Semi-empirical
0.008887219927400176
Sorption
0.05263487295030667
Synthia
0.0013143071723619977
TURBOMOLE
5.632745024408562E-4
VAMP
0.0023156840655901866
Visualization
0.8507948429089999
X-Cell
0.0011265490048817123
ZDOCK
0.032169232694955564
Year
2015
0.0
2016
0.030965710286913927
2017
0.072778166550035
2018
0.08572428271518544
2019
0.09665850244926522
2020
0.10811756473058083
2021
0.17494751574527642
2022
0.5154828551434569
2023
0.627886634009797
2024
0.9882785164450665
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.2331937690167217
docking
0.19631758250331574
visualization
0.1949392765193873
analysis
0.1611577770264999
between
0.14984526564897407
novel
0.09583127454294854
energy
0.07783527943203392
binding
0.06467635815150964
cell
0.05299976594804046
activity
0.052245598522872076
interaction
0.03776038280498271
promising
0.032507216602085665
experimental
0.029880633500637143
synthesized
0.0260317790549502
protein
0.017241827685746235
mechanism
0.016669700673549528
stability
0.014069123345382675
development
0.00990819962031571
synthesis
0.009570124567654019
effective
0.00618937404103711
performance
0.004863079603672015
chemical
0.0035367851663069202
design
0.0019764387694068083
including
0.0
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