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Application
Discovery Studio
0.9442574981711778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06788562536471504
Amorphous Cell
0.2803929196654347
Blends
0.0025286909161641702
CASTEP
0.40264539972767943
CDOCKER
0.16329507877844776
CHARMm
0.2532581209881346
COMPASS
0.3700641898463334
COMPASS III
0.07945924917331258
COSMObase
0.0032094923166699086
COSMOconf
0.003987551060105038
COSMOmic
1.9451468585878233E-4
COSMOperm
0.0013616028010114763
COSMOplex
2.917720287881735E-4
COSMOquick
0.0015561174868702586
COSMOtherm
0.06545419179148025
Cantera
0.0
Catalyst
0.11904298774557479
Classical Simulations
1.0
Conformers
0.0010698307722233028
Crystallization
0.07615249951371328
DFTB Plus
0.0060299552616222525
DMol3
0.18109317253452636
DPD
0.0027232056020229526
Discover
0.003890293717175647
Forcite
0.5372495623419569
GULP
0.02557868119042988
Kinetix
2.917720287881735E-4
LUDI
0.004473837774751994
LibDock
0.06944174285158529
LigandFit
0.005349153861116515
MCSS
9.725734292939117E-4
MODELER
0.18002334176230306
MesoDyn
0.0016533748297996498
Mesocite
0.0035985216883874733
Mesoscale
0.0071970433767749465
Modules
0.0
Morphology
0.017895351099007976
ONETEP
0.0010698307722233028
Polymorph
0.0019451468585878235
QMERA
9.725734292939116E-5
QSAR
0.001167088115152694
Quantum Mechanics
0.5721649484536082
Reflex
0.05572845749854114
Reflex Plus
7.780587434351293E-4
Semi-empirical
0.00826687414899825
Sorption
0.05650651624197627
Synthia
0.0018478895156584323
TURBOMOLE
6.808014005057381E-4
VAMP
0.0019451468585878235
Visualization
0.805582571484147
X-Cell
0.0012643454580820851
ZDOCK
0.0275238280490177
Year
2021
0.0036656891495601175
2022
0.13370601173020527
2023
0.3411840175953079
2024
0.8220307917888563
2025
1.0
2026
0.32056451612903225
2027
0.0
Keywords
target
1.0
potential
0.2578360761276305
docking
0.1968776405262946
visualization
0.1824729408924476
analysis
0.17177000764495232
between
0.14605882589627006
novel
0.09532048444855752
energy
0.08296785096366636
binding
0.062406952882951755
cell
0.05637146420955216
promising
0.04969219007765662
activity
0.04518569186818493
interaction
0.034442522029533656
stability
0.029332474952722006
experimental
0.02748159175954613
synthesized
0.02732064539492214
performance
0.023498169235102402
effective
0.017100551241298837
development
0.01661771214742687
mechanism
0.016255582827022896
protein
0.013760914175351064
including
0.012111213937955176
synthesis
0.01074316983865127
design
2.0118295577998632E-4
chemical
0.0
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