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Application
Discovery Studio
1.0
Materials Studio
0.9574575204531152
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820461384152457
Amorphous Cell
0.2751588097626212
Blends
0.0025075225677031092
CASTEP
0.37161484453360083
CDOCKER
0.17469073888331663
CHARMm
0.27432296890672014
COMPASS
0.3520561685055166
COMPASS III
0.07689735874289536
COSMObase
0.0026746907388833165
COSMOconf
0.0036776997659645604
COSMOmic
1.6716817118020728E-4
COSMOperm
0.0010030090270812437
COSMOquick
0.001170177198261451
COSMOtherm
0.05800735539953193
Cantera
0.0
Catalyst
0.12470745570043464
Classical Simulations
1.0
Conformers
8.358408559010365E-4
Crystallization
0.07188231360748913
DFTB Plus
0.0038448679371447677
DMol3
0.1651621531260448
DPD
0.0025075225677031092
Discover
0.0038448679371447677
Forcite
0.5279170845870946
GULP
0.02273487128050819
Kinetix
1.6716817118020728E-4
LUDI
0.0056837178201270475
LibDock
0.07204948177866934
LigandFit
0.006352390504847877
MCSS
0.0013373453694416582
MODELER
0.18856569709127383
MesoDyn
0.001170177198261451
Mesocite
0.0036776997659645604
Mesoscale
0.006686726847208292
Morphology
0.016215312604480107
ONETEP
0.0010030090270812437
Polymorph
0.001170177198261451
QMERA
1.6716817118020728E-4
QSAR
8.358408559010365E-4
Quantum Mechanics
0.5277499164159144
Reflex
0.05382815112002675
Reflex Plus
3.3433634236041456E-4
Semi-empirical
0.0056837178201270475
Sorption
0.05148779672350384
Synthia
3.3433634236041456E-4
TURBOMOLE
6.686726847208291E-4
VAMP
0.0013373453694416582
Visualization
0.8261451019725844
X-Cell
0.0013373453694416582
ZDOCK
0.03025743898361752
Year
2021
0.0
2022
0.16687249150972522
2023
0.33112071627045386
2024
0.6665637542451374
2025
1.0
2026
0.4005866008027169
2027
0.001389317690645261
Keywords
target
1.0
potential
0.2836489065022751
docking
0.22772640540143843
visualization
0.20468222515778658
analysis
0.1951416409804785
between
0.14875972405694995
novel
0.10457948040510788
binding
0.07918684867165712
energy
0.07764567738147658
cell
0.06230735358872743
promising
0.05592250110083664
activity
0.05232643475708205
interaction
0.03669455452810803
stability
0.035153383237927494
synthesized
0.026566857478350213
experimental
0.023190958461764274
protein
0.02267723469837076
performance
0.022457067371202115
effective
0.022090121825921034
mechanism
0.02120945251724644
including
0.019815059445178335
development
0.017099662410098342
synthesis
0.015044767356524292
design
0.004256568325260532
chemical
0.0
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