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Application
Discovery Studio
0.9879664624875103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942962172417882
Amorphous Cell
0.2726787620064034
Antibody
3.557452863749555E-4
Blends
0.0032017075773745998
CASTEP
0.4335942132100083
CDOCKER
0.183801731293727
CHARMm
0.25880469583778015
COMPASS
0.3786315664650777
COMPASS III
0.06261117040199217
COSMObase
0.0023716352424997035
COSMOconf
0.003023834934187122
COSMOmic
2.9645440531246293E-4
COSMOperm
0.001304399383374837
COSMOplex
4.743270484999407E-4
COSMOquick
0.0016601446697497924
COSMOtherm
0.06533855093086684
Cantera
5.9290881062492586E-5
Catalyst
0.1328708644610459
Classical Simulations
1.0
Conformers
0.0017787264318747777
Crystallization
0.07749318154867782
DFTB Plus
0.006166251630499229
DMol3
0.20425708526028696
DPD
0.003616743744812048
Discover
0.006759160441124155
Forcite
0.5270959326455591
GULP
0.02976402229337128
Kinetix
1.7787264318747776E-4
LUDI
0.0064034151547491995
LibDock
0.07174196608561603
LigandFit
0.011383849163998577
MCSS
0.0018380173129372702
MODELER
0.21220206332266098
MesoDyn
0.002015889956124748
Mesocite
0.00503972489031187
Mesoscale
0.00913079568362386
Modules
0.0
Morphology
0.018202300486185225
ONETEP
0.0015415629076248074
Polymorph
0.002015889956124748
QMERA
4.150361674374481E-4
QSAR
0.0017787264318747777
Quantum Mechanics
0.6239179414206095
Reflex
0.057156409344242855
Reflex Plus
8.300723348748962E-4
Reflex QPA
0.0
Semi-empirical
0.008834341278311396
Sorption
0.05294675678880588
Synthia
0.001304399383374837
TURBOMOLE
6.521996916874185E-4
VAMP
0.0021344717182497333
Visualization
0.8518913791058935
X-Cell
0.0012451085023123443
ZDOCK
0.031305585200996085
Year
2018
0.0023652644027707384
2019
0.15340429126541646
2020
0.20780537252914344
2021
0.2613617165061666
2022
0.3519175536408177
2023
0.8406825477276567
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23378537735849056
visualization
0.19740074685534592
docking
0.19722877358490565
analysis
0.15880503144654087
between
0.15271226415094338
novel
0.09640330188679246
energy
0.08026238207547169
binding
0.06299135220125786
cell
0.056898584905660375
activity
0.05237814465408805
interaction
0.040462853773584904
promising
0.03412441037735849
experimental
0.031004323899371068
synthesized
0.02781053459119497
mechanism
0.02152122641509434
protein
0.018401139937106917
stability
0.015575864779874214
development
0.011694182389937106
synthesis
0.010809748427672955
effective
0.010097287735849057
performance
0.007100039308176101
chemical
0.006264740566037736
design
0.003979952830188679
well
0.0
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