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Application
Discovery Studio
0.9410639777468707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754517478103053
Amorphous Cell
0.2642626055393356
Antibody
3.1563165785528286E-4
Blends
0.0026828690917699047
CASTEP
0.43478260869565216
CDOCKER
0.1815671111812515
CHARMm
0.27049633078197743
COMPASS
0.3702359346642468
COMPASS III
0.06304742365659276
COSMObase
0.0026828690917699047
COSMOconf
0.002840684920697546
COSMOmic
2.3672374339146217E-4
COSMOperm
0.0012625266314211315
COSMOplex
4.7344748678292435E-4
COSMOquick
0.0018148820326678765
COSMOtherm
0.06628264814960941
Cantera
0.0
Catalyst
0.14526947052789393
Classical Simulations
1.0
Conformers
0.0013414345458849523
Crystallization
0.07788211157579106
DFTB Plus
0.005050106525684526
DMol3
0.20886924958573344
DPD
0.004813382782293064
Discover
0.0087587785054841
Forcite
0.5050106525684526
GULP
0.032194429101238854
Kinetix
1.5781582892764143E-4
LUDI
0.007969699360845893
LibDock
0.0715694784186854
LigandFit
0.014597964175806834
MCSS
0.001420342460348773
MODELER
0.23822299376627476
MesoDyn
0.002525053262842263
Mesocite
0.005760277755858913
Mesoscale
0.010889292196007259
Modules
0.0
Morphology
0.019174623214708437
ONETEP
0.002288329519450801
Polymorph
0.002288329519450801
QMERA
7.101712301743865E-4
QSAR
0.001972697861595518
Quantum Mechanics
0.6296851574212894
Reflex
0.056340250927168
Reflex Plus
0.001420342460348773
Semi-empirical
0.008364238933164996
Sorption
0.05381519766432573
Synthia
0.0014992503748125937
TURBOMOLE
6.312633157105657E-4
VAMP
0.0024461453483784422
Visualization
0.7665114811015545
X-Cell
0.0012625266314211315
ZDOCK
0.028880296693758384
Year
2015
0.013734312100402558
2016
0.08477385744731233
2017
0.09483779303812456
2018
0.1135448733128108
2019
0.13201515510300735
2020
0.14563106796116504
2021
0.3002604783329387
2022
0.514207909069382
2023
0.5892730286526167
2024
0.7695950745915227
2025
1.0
2026
0.49893440681979634
2027
0.0
Keywords
target
1.0
potential
0.21983426531024725
docking
0.17371825102742033
visualization
0.16977699925890993
analysis
0.15337195984639224
between
0.15323721619618674
novel
0.09128882301421545
energy
0.08037458734757125
binding
0.0583440005389746
cell
0.05228053627972782
activity
0.0452064946439399
interaction
0.03395539985178198
experimental
0.032506905612073034
promising
0.031664757798288756
synthesized
0.019369399717038334
mechanism
0.015832378899144378
stability
0.011756383480428486
protein
0.011082665229401064
performance
0.010038401940308563
development
0.006905612073031059
design
0.004547598194435087
synthesis
0.004513912281883716
chemical
0.004008623593613151
effective
3.705450380650812E-4
well
0.0
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