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Application
Discovery Studio
1.0
Materials Studio
0.4778999792488068
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053480141565080616
Amorphous Cell
0.15375540699960677
Blends
7.864726700747149E-4
CASTEP
0.2744789618560755
CDOCKER
0.33425088478175385
CHARMm
0.3955957530475816
COMPASS
0.24616594573338577
COMPASS III
0.04758159653952025
COSMObase
0.0011797090051120724
COSMOconf
0.0
COSMOperm
3.9323633503735744E-4
COSMOquick
0.001966181675186787
COSMOtherm
0.0369642154935116
Catalyst
0.25639009044435707
Classical Simulations
0.8773102634683445
Conformers
3.9323633503735744E-4
Crystallization
0.05190719622493118
DFTB Plus
0.0023594180102241447
DMol3
0.12780180888714118
DPD
0.001966181675186787
Discover
0.0015729453401494297
Forcite
0.35155328352339754
GULP
0.008257963035784506
LUDI
0.008651199370821865
LibDock
0.11875737318128195
LigandFit
0.012583562721195438
MCSS
0.001966181675186787
MODELER
0.2681871804954778
MesoDyn
0.0011797090051120724
Mesocite
0.0027526543452615023
Mesoscale
0.005112072355485647
Morphology
0.008651199370821865
ONETEP
0.0
Polymorph
0.0015729453401494297
QSAR
0.0011797090051120724
Quantum Mechanics
0.3955957530475816
Reflex
0.04128981517892253
Reflex Plus
3.9323633503735744E-4
Semi-empirical
0.003539127015336217
Sorption
0.019661816751867872
Synthia
0.0
TURBOMOLE
0.0
VAMP
7.864726700747149E-4
Visualization
1.0
X-Cell
7.864726700747149E-4
ZDOCK
0.03539127015336217
Year
2020
0.04290137107474569
2021
0.17868199911543564
2022
0.2848297213622291
2023
0.5798319327731093
2024
0.9402919062361786
2025
1.0
2026
0.24988942945599293
2027
0.0
Keywords
novel
1.0
target
0.9602905569007264
potential
0.3360774818401937
docking
0.32897497982243745
visualization
0.21565778853914447
analysis
0.17062146892655367
synthesized
0.13171912832929783
synthesis
0.10379338175948345
activity
0.09878934624697337
binding
0.09588377723970944
promising
0.09071832122679581
compound
0.07506053268765134
development
0.07409200968523003
between
0.06828087167070218
design
0.037933817594834544
drug
0.03599677158999193
protein
0.03405972558514932
vitro
0.025504439063761097
potent
0.017110573042776432
effective
0.014850686037126715
inhibition
0.012106537530266344
stability
0.01033091202582728
cell
0.008393866020984665
treatment
0.0022598870056497176
therapeutic
0.0
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