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Application
Discovery Studio
1.0
Materials Studio
0.9841246400354426
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06627290019020923
Amorphous Cell
0.2725998598458304
Antibody
3.0033036339973974E-4
Blends
0.0032035238762638902
CASTEP
0.416958654519972
CDOCKER
0.18620482530783863
CHARMm
0.26338972870157173
COMPASS
0.3712083291620783
COMPASS III
0.0715787366102713
COSMObase
0.002803083391730904
COSMOconf
0.003403744118530383
COSMOmic
2.0022024226649314E-4
COSMOperm
0.001401541695865452
COSMOplex
6.006607267994795E-4
COSMOquick
0.0010011012113324658
COSMOtherm
0.06677345079587546
Cantera
0.0
Catalyst
0.1287416157773551
Classical Simulations
1.0
Conformers
0.0015016518169986986
Crystallization
0.07628391230353389
DFTB Plus
0.006507157873661027
DMol3
0.19481429572529782
DPD
0.00350385423966363
Discover
0.006807488237060766
Forcite
0.5208729602562819
GULP
0.027530283311642808
Kinetix
2.0022024226649314E-4
LUDI
0.005906497146861547
LibDock
0.07368104915406948
LigandFit
0.009510461507658424
MCSS
0.001401541695865452
MODELER
0.2220442486735409
MesoDyn
0.0019020923015316848
Mesocite
0.004504955450996096
Mesoscale
0.008409250175192713
Modules
0.0
Morphology
0.018820702773050355
ONETEP
0.0013014315747322054
Polymorph
0.002402642907197918
QMERA
5.005506056662329E-4
QSAR
0.0015016518169986986
Quantum Mechanics
0.5985584142556812
Reflex
0.054960456502152366
Reflex Plus
9.009910901992192E-4
Semi-empirical
0.008909800780858944
Sorption
0.05345880468515367
Synthia
0.0018019821803984383
TURBOMOLE
4.004404845329863E-4
VAMP
0.0017018720592651916
Visualization
0.8504354790269296
X-Cell
0.0010011012113324658
ZDOCK
0.03153468815697267
Year
2018
0.003682272488164124
2019
0.12585481325618095
2020
0.1599158337716991
2021
0.203577064702788
2022
0.28761178327196213
2023
0.6549184639663335
2024
0.8395581273014203
2025
1.0
2026
0.5147290899526565
2027
0.0
Keywords
target
1.0
potential
0.24579653532608695
docking
0.20622452445652173
visualization
0.19730808423913043
analysis
0.16877547554347827
between
0.14750339673913043
novel
0.09493885869565218
energy
0.07370923913043478
binding
0.06483525815217392
cell
0.054475203804347824
activity
0.053158967391304345
promising
0.042204483695652176
interaction
0.03248131793478261
synthesized
0.026664402173913044
experimental
0.026452105978260868
mechanism
0.016092051630434784
stability
0.015412703804347826
protein
0.014436141304347826
development
0.012015964673913044
effective
0.00789741847826087
synthesis
0.006199048913043478
performance
0.005689538043478261
including
0.001995584239130435
design
3.3967391304347825E-4
chemical
0.0
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