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Application
Discovery Studio
1.0
Materials Studio
0.9823890887290168
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664488017429194
Amorphous Cell
0.2760942760942761
Blends
0.002475737769855417
CASTEP
0.3818577936224995
CDOCKER
0.168647256882551
CHARMm
0.26163596751832047
COMPASS
0.35947712418300654
COMPASS III
0.08249158249158249
COSMObase
0.0034660328777975837
COSMOconf
0.0041592394533571005
COSMOmic
9.902951079421667E-5
COSMOperm
0.0012873836403248168
COSMOplex
1.9805902158843335E-4
COSMOquick
0.0013864131511190335
COSMOtherm
0.062388591800356503
Cantera
0.0
Catalyst
0.12566844919786097
Classical Simulations
1.0
Conformers
7.922360863537334E-4
Crystallization
0.07466825113883938
DFTB Plus
0.005545652604476134
DMol3
0.1721132897603486
DPD
0.002475737769855417
Discover
0.0031689443454149336
Forcite
0.5322836205189146
GULP
0.023668053079817786
Kinetix
2.9708853238265005E-4
LUDI
0.004555357496533967
LibDock
0.07159833630421866
LigandFit
0.005842741136858784
MCSS
6.932065755595167E-4
MODELER
0.1876609229550406
MesoDyn
9.902951079421667E-4
Mesocite
0.003664091899386017
Mesoscale
0.006634977223212517
Modules
0.0
Morphology
0.017726282432164786
ONETEP
9.902951079421667E-4
Polymorph
0.001881560705090117
QMERA
9.902951079421667E-5
QSAR
9.902951079421667E-4
Quantum Mechanics
0.5431768667062785
Reflex
0.054466230936819175
Reflex Plus
8.9126559714795E-4
Semi-empirical
0.0074272133095662505
Sorption
0.05614973262032086
Synthia
0.0014854426619132501
TURBOMOLE
5.941770647653001E-4
VAMP
0.0015844721727074668
Visualization
0.8447217270746683
X-Cell
0.0012873836403248168
ZDOCK
0.029708853238265002
Year
2022
0.10452225937005102
2023
0.36617983459440434
2024
0.6495688896709484
2025
1.0
2026
0.37401020587717754
2027
0.0
Keywords
target
1.0
potential
0.2825908836086075
docking
0.2262710768036569
visualization
0.21048773125188666
analysis
0.19479063349001682
between
0.1529173314933805
novel
0.10302298503600846
energy
0.08512656863167882
binding
0.07585493121738755
cell
0.06248652378282807
promising
0.059467851136314635
activity
0.05550045280089698
interaction
0.037776531976368107
stability
0.03738841692181638
synthesized
0.031178576048988743
experimental
0.028461770667126653
performance
0.02746992108327224
protein
0.022079434214498254
effective
0.020958212945793264
mechanism
0.020699469576092113
development
0.020440726206390963
including
0.01724955798007676
synthesis
0.014403380913364095
design
0.003018672646513433
chemical
0.0
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