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Application
Discovery Studio
0.9935033916117321
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06510034263338228
Amorphous Cell
0.27851199216837985
Blends
0.00232501223690651
CASTEP
0.3722466960352423
CDOCKER
0.16348507097405776
CHARMm
0.26162506118453255
COMPASS
0.35487028879099364
COMPASS III
0.09128732256485561
COSMObase
0.0041605482134116495
COSMOconf
0.005017131669114048
COSMOmic
1.2236906510034264E-4
COSMOperm
0.0013460597161037689
COSMOplex
2.447381302006853E-4
COSMOquick
0.0015907978463044542
COSMOtherm
0.06461086637298091
Catalyst
0.1104992657856094
Classical Simulations
1.0
Conformers
4.894762604013706E-4
Crystallization
0.07036221243269701
DFTB Plus
0.005628976994615761
DMol3
0.1661771904062653
DPD
0.0022026431718061676
Discover
0.003303964757709251
Forcite
0.5345080763582967
GULP
0.021659324522760644
Kinetix
2.447381302006853E-4
LUDI
0.0034263338228095936
LibDock
0.06962799804209496
LigandFit
0.00465002447381302
MCSS
3.671071953010279E-4
MODELER
0.2139011257953989
MesoDyn
7.342143906020558E-4
Mesocite
0.003059226627508566
Mesoscale
0.005751346059716104
Modules
0.0
Morphology
0.016519823788546256
ONETEP
8.565834557023984E-4
Polymorph
0.0020802741067058247
QMERA
1.2236906510034264E-4
QSAR
8.565834557023984E-4
Quantum Mechanics
0.5274106705824767
Reflex
0.05066079295154185
Reflex Plus
0.0011013215859030838
Semi-empirical
0.0069750367107195305
Sorption
0.05641213901125795
Synthia
0.0015907978463044542
TURBOMOLE
4.894762604013706E-4
VAMP
9.789525208027412E-4
Visualization
0.7944199706314243
X-Cell
0.0015907978463044542
ZDOCK
0.028022515907978465
Year
2022
0.0
2023
0.23353407895994646
2024
0.5085555874199408
2025
1.0
2026
0.4065576904693624
2027
2.8677946659019213E-4
Keywords
target
1.0
potential
0.2900599592936905
docking
0.22151933549700203
analysis
0.2005610869684801
visualization
0.19329996149403159
between
0.15347378843720777
novel
0.1020958248528522
energy
0.08388800264040926
binding
0.0728862973760933
promising
0.06771549590186479
cell
0.06248968590131471
activity
0.051818031794928214
stability
0.03740579789867429
performance
0.030859783266406295
interaction
0.02849441663457836
synthesized
0.02508388800264041
experimental
0.02431376863413829
effective
0.01892293305462347
development
0.018867924528301886
including
0.018702898949337146
mechanism
0.016172506738544475
protein
0.013587106001430222
synthesis
0.006876065790197481
design
5.5008526321579844E-5
enhanced
0.0
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