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Application
Discovery Studio
0.9949352627570449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917519879424146
Amorphous Cell
0.26547476742373055
Antibody
3.118341042565355E-4
Blends
0.0033262304454030455
CASTEP
0.4402058105088093
CDOCKER
0.1918819188191882
CHARMm
0.2696845278311938
COMPASS
0.37633179148692897
COMPASS III
0.056338028169014086
COSMObase
0.0021828387297957485
COSMOconf
0.0026505898861805518
COSMOmic
3.118341042565355E-4
COSMOperm
0.0013512811184449873
COSMOplex
4.677511563848033E-4
COSMOquick
0.0016111428719921001
COSMOtherm
0.06657658125877033
Cantera
5.1972350709422586E-5
Catalyst
0.1530066004885401
Classical Simulations
1.0
Conformers
0.0017150875734109454
Crystallization
0.07806247076555273
DFTB Plus
0.00623668208513071
DMol3
0.2110077438802557
DPD
0.004053843355334962
Discover
0.00826360376279819
Forcite
0.5126552673977444
GULP
0.030663686918559325
Kinetix
1.5591705212826776E-4
LUDI
0.008003742009251079
LibDock
0.0715659269268749
LigandFit
0.014552258198638325
MCSS
0.0019229769762486358
MODELER
0.2314328777090588
MesoDyn
0.0022348110805051713
Mesocite
0.005249207421651681
Mesoscale
0.009874746634790292
Modules
0.0
Morphology
0.018865963307520398
ONETEP
0.0016111428719921001
Polymorph
0.0021828387297957485
QMERA
4.677511563848033E-4
QSAR
0.0019749493269580584
Quantum Mechanics
0.6374928538017774
Reflex
0.05701366872823658
Reflex Plus
9.874746634790292E-4
Reflex QPA
0.0
Semi-empirical
0.009303050776986644
Sorption
0.051764461306584894
Synthia
0.0011953640663167195
TURBOMOLE
7.276129099319163E-4
VAMP
0.002494672834052284
Visualization
0.8322852242606933
X-Cell
0.0011433917156072968
ZDOCK
0.031807078634166625
Year
2016
0.0
2017
0.10598766996030741
2018
0.1629085381302255
2019
0.18613292796216535
2020
0.20944177012076684
2021
0.2670382569039777
2022
0.6454691326746052
2023
0.845621146862596
2024
1.0
2025
0.9661346170086986
2026
0.3592601976184444
2027
2.533569799847986E-4
Keywords
target
1.0
potential
0.21703884325804243
visualization
0.18604551676933606
docking
0.18533966461327858
between
0.15162987679671458
analysis
0.14889202600958248
novel
0.09387833675564682
energy
0.07636036960985626
binding
0.06076745379876797
activity
0.05216889117043121
cell
0.051869438740588636
interaction
0.03860797399041752
experimental
0.031399726214921285
promising
0.025924024640657083
synthesized
0.02526095140314853
mechanism
0.018373545516769337
protein
0.015678473648186173
synthesis
0.008598562628336756
stability
0.008085215605749487
development
0.00795687885010267
chemical
0.005411533196440794
design
0.003443702943189596
well
0.0023100616016427105
effective
0.0019464407939767283
performance
0.0
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