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Application
Discovery Studio
0.9203810820006805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824834386073024
Amorphous Cell
0.2769989215837313
Blends
0.002619010938222154
CASTEP
0.4159605607764597
CDOCKER
0.1616083808350023
CHARMm
0.2480357417963334
COMPASS
0.38037282391002925
COMPASS III
0.075026960406717
COSMObase
0.0032352488060391313
COSMOconf
0.0024649514712679096
COSMOmic
1.5405946695424435E-4
COSMOperm
0.0012324757356339548
COSMOplex
1.5405946695424435E-4
COSMOquick
0.0016946541364966877
COSMOtherm
0.061315667847789246
Cantera
0.0
Catalyst
0.11338776767832383
Classical Simulations
1.0
Conformers
0.0012324757356339548
Crystallization
0.07579725774148821
DFTB Plus
0.005546140810352796
DMol3
0.19673393930057
DPD
0.002619010938222154
Discover
0.004929902942535819
Forcite
0.534740409798182
GULP
0.03096595285780311
Kinetix
1.5405946695424435E-4
LUDI
0.004467724541673086
LibDock
0.06963487906331844
LigandFit
0.006008319211215529
MCSS
0.0010784162686797104
MODELER
0.1740871976582961
MesoDyn
0.0020027730704051763
Mesocite
0.0040055461408103525
Mesoscale
0.007548913880757973
Modules
0.0
Morphology
0.016792481898012634
ONETEP
6.162378678169774E-4
Polymorph
0.002310892004313665
QMERA
1.5405946695424435E-4
QSAR
0.0012324757356339548
Quantum Mechanics
0.5975966723155138
Reflex
0.056385764905253426
Reflex Plus
9.243568017254661E-4
Semi-empirical
0.007548913880757973
Sorption
0.05777230010784163
Synthia
0.0015405946695424434
TURBOMOLE
3.081189339084887E-4
VAMP
0.0015405946695424434
Visualization
0.8117393313819135
X-Cell
0.0012324757356339548
ZDOCK
0.028346941919580957
Year
2020
0.0
2021
0.059979667909183326
2022
0.28431040325313456
2023
0.3971535072856659
2024
1.0
2025
0.973568281938326
2026
0.36208065062690614
2027
0.0011860386309725517
Keywords
target
1.0
potential
0.26199435559736595
docking
0.20306410428705818
visualization
0.19520225776105363
analysis
0.17672355866147024
between
0.15582582986157775
novel
0.10012095148501546
energy
0.09239349549791695
binding
0.06302916274694262
cell
0.05557048783765623
promising
0.04589436903641984
interaction
0.040921919096895576
activity
0.0405187474801774
experimental
0.03198494825964252
stability
0.028020427361913722
synthesized
0.02513103077543341
performance
0.024190297003090982
effective
0.01747077005778793
mechanism
0.01713479371052278
development
0.015522107243650047
protein
0.014984545088025804
including
0.00934014245397124
synthesis
0.007660260717645478
chemical
0.0018814675446848542
design
0.0
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