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Application
Discovery Studio
1.0
Materials Studio
0.962765527824893
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825127334465195
Amorphous Cell
0.26479909451046973
Antibody
3.3955857385398983E-4
Blends
0.0033389926428975666
CASTEP
0.43689869835880024
CDOCKER
0.1978494623655914
CHARMm
0.27611771363893606
COMPASS
0.3747028862478778
COMPASS III
0.05653650254668931
COSMObase
0.002150537634408602
COSMOconf
0.00277306168647425
COSMOmic
3.3955857385398983E-4
COSMOperm
0.0014148273910582908
COSMOplex
4.527447651386531E-4
COSMOquick
0.001697792869269949
COSMOtherm
0.06677985285795134
Cantera
5.659309564233164E-5
Catalyst
0.15517826825127334
Classical Simulations
1.0
Conformers
0.001867572156196944
Crystallization
0.07758913412563667
DFTB Plus
0.006564799094510469
DMol3
0.20656479909451048
DPD
0.003961516694963215
Discover
0.007809847198641765
Forcite
0.5106960950764007
GULP
0.029937747594793434
Kinetix
1.6977928692699492E-4
LUDI
0.00797962648556876
LibDock
0.07385398981324279
LigandFit
0.014544425580079231
MCSS
0.0019807583474816073
MODELER
0.23333333333333334
MesoDyn
0.0020373514431239388
Mesocite
0.0050933786078098476
Mesoscale
0.009507640067911714
Modules
0.0
Morphology
0.01873231465761177
ONETEP
0.001697792869269949
Polymorph
0.002150537634408602
QMERA
3.3955857385398983E-4
QSAR
0.0020373514431239388
Quantum Mechanics
0.6298245614035087
Reflex
0.05664968873797397
Reflex Plus
9.620826259196378E-4
Reflex QPA
0.0
Semi-empirical
0.009507640067911714
Sorption
0.05178268251273345
Synthia
0.0013016411997736276
TURBOMOLE
7.357102433503112E-4
VAMP
0.002490096208262592
Visualization
0.8590265987549519
X-Cell
0.0011884550084889642
ZDOCK
0.03271080928126768
Year
2016
0.0
2017
0.042842305694997404
2018
0.15959840747792972
2019
0.18564999134498875
2020
0.20962437251168425
2021
0.2648433442963476
2022
0.553834169984421
2023
0.8476718019733426
2024
1.0
2025
0.9488488835035486
2026
0.30335814436558767
2027
6.058507876060239E-4
Keywords
target
1.0
potential
0.21567246313009025
docking
0.18824565265243232
visualization
0.18705701078582435
analysis
0.1463350209112921
between
0.14563064054589478
novel
0.09509134932863747
energy
0.07215496368038742
binding
0.06460488663878494
activity
0.05610829848117984
cell
0.051860004402377285
interaction
0.04103015628439357
experimental
0.030530486462689854
promising
0.029231785163988555
synthesized
0.02896764252696456
mechanism
0.02110939907550077
protein
0.020955315870570108
synthesis
0.013955535989434295
development
0.011952454325335682
stability
0.009839313229143738
chemical
0.007065815540391812
design
0.006097292537970504
effective
0.0056130310367598505
well
0.00438036539731455
performance
0.0
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