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Application
Discovery Studio
0.9306289245489884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07024117727210792
Amorphous Cell
0.27674070036789755
Antibody
1.362583458236817E-4
Blends
0.0034064586455920427
CASTEP
0.4266248807739474
CDOCKER
0.17434255348140074
CHARMm
0.25003406458645594
COMPASS
0.3794794931189535
COMPASS III
0.0670391061452514
COSMObase
0.002725166916473634
COSMOconf
0.0031339419539446792
COSMOmic
3.4064586455920427E-4
COSMOperm
0.001362583458236817
COSMOplex
3.4064586455920427E-4
COSMOquick
0.001362583458236817
COSMOtherm
0.06615342689739746
Cantera
0.0
Catalyst
0.13019484943452786
Classical Simulations
1.0
Conformers
0.001839487668619703
Crystallization
0.07841667802152882
DFTB Plus
0.006199754734977517
DMol3
0.20009538084207656
DPD
0.0034745878185038835
Discover
0.005790979697506473
Forcite
0.5356315574328928
GULP
0.02820547758550211
Kinetix
2.0438751873552255E-4
LUDI
0.0057228505245946314
LibDock
0.068061043738929
LigandFit
0.010014988418040605
MCSS
0.0014988418040604986
MODELER
0.20118544760866602
MesoDyn
0.0017713584957078621
Mesocite
0.004973429622564382
Mesoscale
0.00892492165145115
Modules
0.0
Morphology
0.018463005859108872
ONETEP
0.001294454285324976
Polymorph
0.0019076168415315439
QMERA
2.0438751873552255E-4
QSAR
0.0014988418040604986
Quantum Mechanics
0.6145251396648045
Reflex
0.05763728028341736
Reflex Plus
8.856792478539311E-4
Reflex QPA
0.0
Semi-empirical
0.008516146613980107
Sorption
0.052459463142117455
Synthia
0.0011581959395012944
TURBOMOLE
6.131625562065677E-4
VAMP
0.001975746014443385
Visualization
0.8050143071263115
X-Cell
0.0012263251124131353
ZDOCK
0.029772448562474452
Year
2017
0.0
2018
0.06332546138371381
2019
0.09428846322050205
2020
0.10872037085629319
2021
0.1372343217003411
2022
0.3440041983731304
2023
0.6199597655908335
2024
0.9061488673139159
2025
1.0
2026
0.37251814921717835
2027
6.997288550686609E-4
Keywords
target
1.0
potential
0.2356693463823838
docking
0.18868693929861355
visualization
0.18358965396714436
analysis
0.1615693813351975
between
0.15227775835954793
novel
0.09271233834323662
energy
0.0824303856460445
binding
0.0564487941279273
cell
0.055953629267156
activity
0.046982407083770245
interaction
0.035302341838518
promising
0.034981941046254225
experimental
0.03026331119655132
synthesized
0.025078643830828383
stability
0.01837935453804031
mechanism
0.017796807643015264
performance
0.011097518350227193
protein
0.009815915181172084
effective
0.00894209483863451
development
0.008854712804380752
synthesis
0.005912850984504252
chemical
0.001223348479552604
including
9.320750320400792E-4
design
0.0
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