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Application
Discovery Studio
0.9626341102478727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035480859010270774
Amorphous Cell
0.27450980392156865
Antibody
0.0
Blends
0.0028011204481792717
CASTEP
0.3678804855275444
CDOCKER
0.19281045751633988
CHARMm
0.2945845004668534
COMPASS
0.35527544351073764
COMPASS III
0.07142857142857142
COSMObase
0.006069094304388422
COSMOconf
0.0028011204481792717
COSMOperm
9.337068160597573E-4
COSMOplex
9.337068160597573E-4
COSMOquick
0.004201680672268907
COSMOtherm
0.08776844070961717
Catalyst
0.21101774042950514
Classical Simulations
1.0
Conformers
0.0014005602240896359
Crystallization
0.09523809523809523
DFTB Plus
0.006069094304388422
DMol3
0.2203548085901027
DPD
0.002334267040149393
Discover
0.0056022408963585435
Forcite
0.511204481792717
GULP
0.028011204481792718
Kinetix
0.0
LUDI
0.01353874883286648
LibDock
0.07563025210084033
LigandFit
0.00980392156862745
MCSS
0.003734827264239029
MODELER
0.1591970121381886
MesoDyn
0.002334267040149393
Mesocite
0.004201680672268907
Mesoscale
0.008403361344537815
Morphology
0.02707749766573296
ONETEP
0.0
Polymorph
0.0018674136321195146
QMERA
9.337068160597573E-4
QSAR
0.004668534080298786
Quantum Mechanics
0.5751633986928104
Reflex
0.06535947712418301
Reflex Plus
4.6685340802987864E-4
Semi-empirical
0.009337068160597572
Sorption
0.05042016806722689
Synthia
0.0032679738562091504
TURBOMOLE
4.6685340802987864E-4
VAMP
0.0014005602240896359
Visualization
0.6951447245564892
ZDOCK
0.023809523809523808
Year
2019
0.0020297699594046007
2020
0.15358592692828146
2021
0.2895805142083897
2022
0.35182679296346414
2023
0.7320703653585927
2024
0.9715832205683356
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9508293838862559
potential
0.21761453396524486
novel
0.20695102685624012
synthesis
0.18424170616113744
docking
0.1783175355450237
visualization
0.13447867298578198
between
0.13368878357030015
synthesized
0.12184044233807267
analysis
0.10525276461295419
promising
0.09636650868878358
development
0.08392575039494471
energy
0.07938388625592417
activity
0.07523696682464455
designed
0.07424960505529225
cell
0.07247235387045814
compound
0.06556082148499211
performance
0.06279620853080568
binding
0.04778830963665087
effective
0.030805687203791468
stability
0.029225908372827805
strategy
0.01915481832543444
potent
0.013033175355450236
experimental
0.006121642969984202
including
0.0
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