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Application
Discovery Studio
1.0
Materials Studio
0.9536705842275592
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06855543896467296
Amorphous Cell
0.2688585752594147
Antibody
2.3318176518596245E-4
Blends
0.0031479538300104933
CASTEP
0.39664218258132217
CDOCKER
0.18339745831875948
CHARMm
0.2703742567331235
COMPASS
0.36866037075900665
COMPASS III
0.06843884808207998
COSMObase
0.002448408534452606
COSMOconf
0.003497726477789437
COSMOmic
2.3318176518596245E-4
COSMOperm
9.327270607438498E-4
COSMOplex
3.497726477789437E-4
COSMOquick
0.0017488632388947185
COSMOtherm
0.061093622478722166
Cantera
0.0
Catalyst
0.11390929229334266
Classical Simulations
1.0
Conformers
0.0016322723563017372
Crystallization
0.07555089192025184
DFTB Plus
0.0044304535385332865
DMol3
0.1844467762620963
DPD
0.0029147720648245307
Discover
0.005246589716684155
Forcite
0.5258248804943454
GULP
0.02541681240526991
Kinetix
1.1659088259298122E-4
LUDI
0.006529089425206949
LibDock
0.07216975632505539
LigandFit
0.009560452372624461
MCSS
0.0018654541214876996
MODELER
0.21161245190626093
MesoDyn
0.0013990905911157748
Mesocite
0.005129998834091174
Mesoscale
0.008277952664101668
Morphology
0.017488632388947184
ONETEP
0.0015156814737087559
Polymorph
0.0013990905911157748
QMERA
1.1659088259298122E-4
QSAR
0.0011659088259298124
Quantum Mechanics
0.5693132797015273
Reflex
0.05631339629240993
Reflex Plus
3.497726477789437E-4
Semi-empirical
0.0062959076600209865
Sorption
0.05211612451906261
Synthia
6.995452955578874E-4
TURBOMOLE
4.663635303719249E-4
VAMP
0.0015156814737087559
Visualization
0.8564766235280401
X-Cell
0.0012824997085227935
ZDOCK
0.031829310947883875
Year
2019
0.004647232784114913
2020
0.15392198281932123
2021
0.21546261089987326
2022
0.24405013378397408
2023
0.542740459090269
2024
0.8283340374595127
2025
1.0
2026
0.4578228418532601
2027
0.0
Keywords
target
1.0
potential
0.25589692765113975
docking
0.2141228939544103
visualization
0.20545094152626361
analysis
0.17294350842418235
between
0.14975222993062437
novel
0.10094152626362736
energy
0.07601585728444003
binding
0.072398414271556
cell
0.05624380574826561
activity
0.053518334985133795
promising
0.04380574826560951
interaction
0.038453914767096135
stability
0.024331020812685827
synthesized
0.023042616451932608
experimental
0.022249752229930624
mechanism
0.020366699702675916
protein
0.020069375619425175
effective
0.015906838453914766
development
0.013379583746283449
synthesis
0.011446977205153617
performance
0.009613478691774034
including
0.00624380574826561
design
0.0018830525272547076
chemical
0.0
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