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Application
Discovery Studio
0.995419514323106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06728359359938307
Amorphous Cell
0.2761711972238288
Blends
0.002699055330634278
CASTEP
0.40042413726624254
CDOCKER
0.17167919799498746
CHARMm
0.260169654906497
COMPASS
0.36311933680354735
COMPASS III
0.0808752650857914
COSMObase
0.003277424330055909
COSMOconf
0.003952188162714479
COSMOmic
2.891844997108155E-4
COSMOperm
0.001349527665317139
COSMOplex
1.92789666473877E-4
COSMOquick
0.001542317331791016
COSMOtherm
0.06169269327164064
Cantera
0.0
Catalyst
0.11721611721611722
Classical Simulations
1.0
Conformers
0.0010603431656063234
Crystallization
0.07528436475804896
DFTB Plus
0.005108926161557741
DMol3
0.1815114709851552
DPD
0.002699055330634278
Discover
0.004241372662425294
Forcite
0.5358588779641411
GULP
0.024291497975708502
Kinetix
2.891844997108155E-4
LUDI
0.005108926161557741
LibDock
0.06988625409678041
LigandFit
0.006169269327164064
MCSS
8.675534991324465E-4
MODELER
0.19847696163485637
MesoDyn
0.001156737998843262
Mesocite
0.0035666088297667247
Mesoscale
0.006747638326585695
Modules
0.0
Morphology
0.017158280316175053
ONETEP
0.001349527665317139
Polymorph
0.00192789666473877
QMERA
1.92789666473877E-4
QSAR
0.001156737998843262
Quantum Mechanics
0.570464623096202
Reflex
0.05561981877771351
Reflex Plus
8.675534991324465E-4
Semi-empirical
0.006940427993059572
Sorption
0.056198187777135145
Synthia
0.001156737998843262
TURBOMOLE
4.819741661846925E-4
VAMP
0.0014459224985540775
Visualization
0.8372855214960478
X-Cell
0.0012531328320802004
ZDOCK
0.02882205513784461
Year
2021
0.08009049773755657
2022
0.15457013574660633
2023
0.28778280542986423
2024
0.7501357466063349
2025
1.0
2026
0.3847058823529412
2027
0.0
Keywords
target
1.0
potential
0.2749582637729549
docking
0.21656928213689483
visualization
0.20246243739565944
analysis
0.18998330550918197
between
0.15321368948247077
novel
0.10058430717863105
energy
0.0852253756260434
binding
0.07153589315525877
cell
0.05951585976627713
promising
0.054424040066777965
activity
0.05304674457429048
interaction
0.03714524207011686
stability
0.0328881469115192
synthesized
0.02850584307178631
experimental
0.026502504173622706
performance
0.02458263772954925
mechanism
0.019490818030050084
effective
0.018948247078464108
development
0.016318864774624374
protein
0.014941569282136895
including
0.01327212020033389
synthesis
0.01189482470784641
design
7.095158597662771E-4
chemical
0.0
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