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Application
Discovery Studio
0.9478066455940174
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06896185315056848
Amorphous Cell
0.2671342046541281
Antibody
3.18775900541919E-4
Blends
0.0026564658378493253
CASTEP
0.43959196684730634
CDOCKER
0.1814897460418659
CHARMm
0.25990861757517797
COMPASS
0.3830623738178727
COMPASS III
0.058123472532143235
COSMObase
0.0024439485708213794
COSMOconf
0.0022314313037934334
COSMOmic
2.1251726702794602E-4
COSMOperm
0.001275103602167676
COSMOplex
4.2503453405589204E-4
COSMOquick
0.0021251726702794602
COSMOtherm
0.06428647327595367
Cantera
0.0
Catalyst
0.13601105089788545
Classical Simulations
1.0
Conformers
0.001275103602167676
Crystallization
0.07852513016682605
DFTB Plus
0.005950483476782489
DMol3
0.2145361810647115
DPD
0.003931569440017001
Discover
0.009457018382743598
Forcite
0.5138667516735734
GULP
0.03379024545744342
Kinetix
1.0625863351397301E-4
LUDI
0.007119328445436192
LibDock
0.07183083625544576
LigandFit
0.012219742854106897
MCSS
0.0017001381362235681
MODELER
0.2189990436722984
MesoDyn
0.0026564658378493253
Mesocite
0.005312931675698651
Mesoscale
0.010094570183827437
Modules
0.0
Morphology
0.01912655403251514
ONETEP
0.0014876208691956222
Polymorph
0.002550207204335352
QMERA
5.312931675698651E-4
QSAR
0.002018914036765487
Quantum Mechanics
0.637976835617894
Reflex
0.05727340346403145
Reflex Plus
0.001275103602167676
Semi-empirical
0.009244501115715651
Sorption
0.05621081712889172
Synthia
0.0014876208691956222
TURBOMOLE
5.312931675698651E-4
VAMP
0.002550207204335352
Visualization
0.8116034427797258
X-Cell
0.001168844968653703
ZDOCK
0.028902348315800658
Year
2018
0.12993587580155247
2019
0.18781640229497132
2020
0.20789740128248396
2021
0.2642591967600405
2022
0.6074924063449207
2023
0.8401957475531556
2024
1.0
2025
0.9686128923388457
2026
0.3594330070874114
2027
0.0
Keywords
target
1.0
potential
0.22180183388231106
visualization
0.1818303213745215
docking
0.1806730170034719
between
0.15009347458381556
analysis
0.14889165850618713
novel
0.09156058043265379
energy
0.08007656013531558
binding
0.05635182052879907
cell
0.050476275260393486
activity
0.042953796848571174
interaction
0.03698922816700792
experimental
0.031024659485444674
promising
0.026217395174931008
synthesized
0.019852221134158285
mechanism
0.0157571441289059
protein
0.012552301255230125
stability
0.008056618890768271
development
0.0056529867355114395
synthesis
0.0048072643105136655
performance
0.004095077005252382
chemical
0.002047538502626191
well
6.676755986824535E-4
design
1.7804682631532092E-4
effective
0.0
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