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Application
Discovery Studio
0.9599236641221374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06967580154039048
Amorphous Cell
0.27058331840706906
Antibody
1.1941011403665891E-4
Blends
0.0036420084781180967
CASTEP
0.44163830676458293
CDOCKER
0.1814436682787032
CHARMm
0.2593587676876231
COMPASS
0.37864947161024537
COMPASS III
0.061914144128007643
COSMObase
0.0024479073377515074
COSMOconf
0.0027464326228431547
COSMOmic
2.985252850916473E-4
COSMOperm
0.0012538061973849184
COSMOplex
2.985252850916473E-4
COSMOquick
0.0013135112544032479
COSMOtherm
0.0671084840886023
Cantera
5.9705057018329455E-5
Catalyst
0.14257567615977074
Classical Simulations
1.0
Conformers
0.0017314466535315542
Crystallization
0.07827332975102991
DFTB Plus
0.0061496208728879335
DMol3
0.20914681473520808
DPD
0.0036420084781180967
Discover
0.006806376500089558
Forcite
0.5240909905068959
GULP
0.029912233566183055
Kinetix
1.7911517105498835E-4
LUDI
0.006985491671144546
LibDock
0.06907875097020717
LigandFit
0.012239536688757538
MCSS
0.0017911517105498836
MODELER
0.21237088781419786
MesoDyn
0.0017314466535315542
Mesocite
0.005015224789539674
Mesoscale
0.008955758552749419
Modules
0.0
Morphology
0.018508567675682132
ONETEP
0.0014329213684399068
Polymorph
0.0021493820526598604
QMERA
2.3882022807331782E-4
QSAR
0.0016120365394948952
Quantum Mechanics
0.6371723684996119
Reflex
0.05749596990865126
Reflex Plus
8.358707982566123E-4
Reflex QPA
0.0
Semi-empirical
0.00883634843871276
Sorption
0.05206280971998328
Synthia
0.0012538061973849184
TURBOMOLE
5.970505701832946E-4
VAMP
0.002328497223714849
Visualization
0.8275717953310645
X-Cell
0.0011343960833482597
ZDOCK
0.031882500447787926
Year
2016
0.028687484133028688
2017
0.07184564610307184
2018
0.08233900313108233
2019
0.09105525937209105
2020
0.10484894643310484
2021
0.23847000084623848
2022
0.5124820174325124
2023
0.6475416772446475
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.22816040548598687
docking
0.18895348837209303
visualization
0.18835718545020871
analysis
0.15720035778175312
between
0.15469091631882328
novel
0.0953090836811767
energy
0.082687338501292
binding
0.06099681971774995
cell
0.05416418207115881
activity
0.05090936195587358
interaction
0.03933114688928643
experimental
0.03366626913138541
promising
0.03205128205128205
synthesized
0.028001391373484397
mechanism
0.02007553170343868
protein
0.015404492148678195
stability
0.015305108328364143
development
0.01073345259391771
synthesis
0.009118465513814351
effective
0.008845160007950706
performance
0.007478632478632479
chemical
0.006435102365334924
design
0.003925660902405088
including
0.0
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