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Application
Discovery Studio
0.9305517729723841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06989007724301842
Amorphous Cell
0.28126856803327394
Blends
0.002599524658348188
CASTEP
0.41948900772430187
CDOCKER
0.1662210338680927
CHARMm
0.2450237670825906
COMPASS
0.38042186571598335
COMPASS III
0.07241532976827095
COSMObase
0.002822341057635175
COSMOconf
0.0032679738562091504
COSMOmic
2.9708853238265005E-4
COSMOperm
0.0014111705288175876
COSMOplex
4.45632798573975E-4
COSMOquick
0.0014854426619132501
COSMOtherm
0.06483957219251336
Cantera
7.427213309566251E-5
Catalyst
0.11371063576945929
Classical Simulations
1.0
Conformers
0.0012626262626262627
Crystallization
0.07813428401663695
DFTB Plus
0.006238859180035651
DMol3
0.19578134284016638
DPD
0.0033422459893048127
Discover
0.005199049316696376
Forcite
0.541146761734997
GULP
0.02807486631016043
Kinetix
2.228163992869875E-4
LUDI
0.005050505050505051
LibDock
0.06729055258467023
LigandFit
0.0071301247771836
MCSS
0.0011140819964349377
MODELER
0.1770647653000594
MesoDyn
0.0019310754604872252
Mesocite
0.004307783719548425
Mesoscale
0.008244206773618538
Modules
0.0
Morphology
0.01864230540701129
ONETEP
0.0012626262626262627
Polymorph
0.002005347593582888
QMERA
4.45632798573975E-4
QSAR
0.0014854426619132501
Quantum Mechanics
0.6025698158051099
Reflex
0.057412358882947115
Reflex Plus
8.9126559714795E-4
Semi-empirical
0.008764111705288177
Sorption
0.05652109328579917
Synthia
0.0015597147950089127
TURBOMOLE
6.684491978609625E-4
VAMP
0.0019310754604872252
Visualization
0.8295454545454546
X-Cell
0.0011883541295306002
ZDOCK
0.02904040404040404
Year
2020
0.058215880241617786
2021
0.13315241180075288
2022
0.24940908692987832
2023
0.557909480871925
2024
0.9606933380022761
2025
1.0
2026
0.3721439201610785
2027
0.0
Keywords
target
1.0
potential
0.2525689561925365
docking
0.1988992460153342
visualization
0.19769032545414056
analysis
0.17239843476601024
between
0.15391467565933892
novel
0.09416854897718958
energy
0.08723316259981548
binding
0.06181401711577005
cell
0.05971431298317055
activity
0.045302707345783094
promising
0.04221677854484141
interaction
0.03636305793274584
experimental
0.031113797601247096
synthesized
0.026119046861578597
stability
0.025864537269748352
performance
0.020169885152546686
mechanism
0.018642827601565232
effective
0.015270575509814525
development
0.012852734387427227
protein
0.012725479591512105
synthesis
0.00954410969363408
including
0.006871758979416537
chemical
0.00238602742340852
design
0.0
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