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Application
Discovery Studio
1.0
Materials Studio
0.9860434923726062
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06621636585095782
Amorphous Cell
0.2735023806887388
Antibody
3.321891263425977E-4
Blends
0.0031004318458642452
CASTEP
0.42331967666925036
CDOCKER
0.18691174842210165
CHARMm
0.260104085926254
COMPASS
0.37504152364079285
COMPASS III
0.06909533827926033
COSMObase
0.0026575130107407818
COSMOconf
0.003543350680987709
COSMOmic
2.2145941756173182E-4
COSMOperm
0.0014394862141512569
COSMOplex
6.643782526851954E-4
COSMOquick
9.965673790277932E-4
COSMOtherm
0.0682095006090134
Cantera
0.0
Catalyst
0.13475805558631382
Classical Simulations
1.0
Conformers
0.0015502159229321226
Crystallization
0.077621525855387
DFTB Plus
0.007197431070756284
DMol3
0.19864909755287344
DPD
0.0036540803897685747
Discover
0.006865241944413686
Forcite
0.5225334957369062
GULP
0.02867899457424427
Kinetix
2.2145941756173182E-4
LUDI
0.0057579448566050274
LibDock
0.07363525633927583
LigandFit
0.009965673790277931
MCSS
0.0015502159229321226
MODELER
0.21647658066659284
MesoDyn
0.0021038644668364523
Mesocite
0.004650647768796368
Mesoscale
0.008858376702469273
Modules
0.0
Morphology
0.019377699036651534
ONETEP
0.0014394862141512569
Polymorph
0.002325323884398184
QMERA
4.4291883512346365E-4
QSAR
0.0015502159229321226
Quantum Mechanics
0.608570479459639
Reflex
0.05569704351677555
Reflex Plus
9.965673790277932E-4
Semi-empirical
0.009633484663935333
Sorption
0.05414682759384343
Synthia
0.0019931347580555863
TURBOMOLE
4.4291883512346365E-4
VAMP
0.0017716753404938546
Visualization
0.8674565385893035
X-Cell
8.858376702469273E-4
ZDOCK
0.031004318458642453
Year
2018
0.00421179302045728
2019
0.14395306859205775
2020
0.1829121540312876
2021
0.2328519855595668
2022
0.328971119133574
2023
0.7490974729241877
2024
0.8941034897713598
2025
1.0
2026
0.41365824308062576
2027
0.0
Keywords
target
1.0
potential
0.23750575241601474
docking
0.20271514035895075
visualization
0.2004141739530603
analysis
0.1631845375057524
between
0.14744592728946157
novel
0.09410952600092039
energy
0.0747814081914404
binding
0.06300046019328118
cell
0.054256787850897374
activity
0.05407271053842614
promising
0.03796594569719282
interaction
0.03511274735388863
synthesized
0.028255867464335022
experimental
0.028025770823745973
mechanism
0.01776346065347446
protein
0.015416474919466176
stability
0.013207547169811321
development
0.011412793373216752
synthesis
0.007501150483202945
effective
0.0070409572020248504
performance
0.0031753336401288542
including
0.001150483202945237
chemical
7.363092498849517E-4
design
0.0
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