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Application
Discovery Studio
1.0
Materials Studio
0.988124827395747
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738967838444278
Amorphous Cell
0.27763649962602843
Antibody
7.479431563201197E-5
Blends
0.0025430067314884067
CASTEP
0.41234106207928195
CDOCKER
0.17658937920718026
CHARMm
0.25766641735228124
COMPASS
0.3739715781600598
COMPASS III
0.07277486910994764
COSMObase
0.002842183994016455
COSMOconf
0.0032909498878085264
COSMOmic
2.243829468960359E-4
COSMOperm
0.0012715033657442034
COSMOplex
2.991772625280479E-4
COSMOquick
0.0014210919970082275
COSMOtherm
0.0643231114435303
Cantera
7.479431563201197E-5
Catalyst
0.12139117427075542
Classical Simulations
1.0
Conformers
0.0012715033657442034
Crystallization
0.07651458489154825
DFTB Plus
0.0060583395661929695
DMol3
0.1887808526551982
DPD
0.0031413612565445027
Discover
0.0050860134629768135
Forcite
0.5330590875093493
GULP
0.026701570680628273
Kinetix
2.243829468960359E-4
LUDI
0.005908750934928946
LibDock
0.07097980553477935
LigandFit
0.007853403141361256
MCSS
0.0014210919970082275
MODELER
0.18863126402393418
MesoDyn
0.0018698578908002991
Mesocite
0.004188481675392671
Mesoscale
0.00800299177262528
Modules
0.0
Morphology
0.018025430067314885
ONETEP
8.975317875841437E-4
Polymorph
0.002019446522064323
QMERA
2.991772625280479E-4
QSAR
0.0014958863126402393
Quantum Mechanics
0.5883320867614061
Reflex
0.056245325355273
Reflex Plus
6.731488406881077E-4
Semi-empirical
0.008302169035153328
Sorption
0.05489902767389678
Synthia
0.0013462976813762154
TURBOMOLE
5.983545250560958E-4
VAMP
0.0017950635751682873
Visualization
0.8821989528795812
X-Cell
0.0011967090501121915
ZDOCK
0.0299925205684368
Year
2020
0.05769567501313255
2021
0.16940991069865172
2022
0.2993346174050079
2023
0.4902819120994572
2024
0.9877429521975136
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.25834040813759707
docking
0.2131245479986165
visualization
0.2114265949753168
analysis
0.17683866301921203
between
0.1501745118385058
novel
0.09816683960632645
energy
0.08156463226739616
binding
0.06829544382605414
cell
0.05691286985504512
activity
0.05093859069899066
promising
0.041191082602270224
interaction
0.03851837876929849
experimental
0.028204886331478163
synthesized
0.027607458415872716
stability
0.02402289092224004
protein
0.01798572461717448
mechanism
0.017482627425085683
effective
0.014338269974530705
performance
0.013929503505958557
development
0.01358362418639751
synthesis
0.011036694651447977
including
0.007232022136276452
chemical
0.0022010502153884852
design
0.0
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