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Application
Discovery Studio
0.8934530590363868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06919260261614794
Amorphous Cell
0.28525033829499324
Blends
0.002525935949481281
CASTEP
0.40198466396030674
CDOCKER
0.15633739287325213
CHARMm
0.2404149751917005
COMPASS
0.37591339648173205
COMPASS III
0.08028867839422643
COSMObase
0.0033378439332431213
COSMOconf
0.0037889039242219214
COSMOmic
1.8042399639152008E-4
COSMOperm
0.0014433919711321606
COSMOplex
2.7063599458728013E-4
COSMOquick
0.0014433919711321606
COSMOtherm
0.06405051871898963
Cantera
0.0
Catalyst
0.1142083897158322
Classical Simulations
1.0
Conformers
9.021199819576004E-4
Crystallization
0.0774018944519621
DFTB Plus
0.0057735678845286425
DMol3
0.1834912043301759
DPD
0.003067207938655841
Discover
0.0036084799278304014
Forcite
0.548128101037438
GULP
0.02525935949481281
Kinetix
2.7063599458728013E-4
LUDI
0.0040595399188092015
LibDock
0.0652232746955345
LigandFit
0.005322507893549842
MCSS
5.412719891745603E-4
MODELER
0.17086152458276951
MesoDyn
0.0014433919711321606
Mesocite
0.004330175913396482
Mesoscale
0.007758231844835363
Modules
0.0
Morphology
0.018403247631935047
ONETEP
9.923319801533603E-4
Polymorph
0.0018944519621109607
QMERA
1.8042399639152008E-4
QSAR
0.0011727559765448805
Quantum Mechanics
0.5740189445196211
Reflex
0.0566531348669373
Reflex Plus
8.119079837618403E-4
Semi-empirical
0.007668019846639603
Sorption
0.05638249887235002
Synthia
0.0013531799729364006
TURBOMOLE
5.412719891745603E-4
VAMP
0.0015336039693279206
Visualization
0.7803337843933243
X-Cell
0.0012629679747406405
ZDOCK
0.02697338746053225
Year
2022
0.11278723031047184
2023
0.3635327135590247
2024
0.8168742325907735
2025
1.0
2026
0.3728293281880372
2027
0.0
Keywords
target
1.0
potential
0.2683367457545465
docking
0.19888393753261874
visualization
0.18824521257376853
analysis
0.18515396041591392
between
0.15552611505881409
novel
0.09651130113613553
energy
0.09257698020795696
cell
0.06459512625958488
binding
0.06118270504636878
promising
0.05283230960696937
activity
0.044923521618692036
stability
0.035730057408968646
interaction
0.0340037737364005
experimental
0.031595005821189126
performance
0.03135412902966799
synthesized
0.028182584607973023
effective
0.019992773696254365
mechanism
0.019390581717451522
development
0.016259183427676745
including
0.014211730699747079
synthesis
0.009514633265084909
protein
0.009032879682042635
design
4.014613192018949E-5
chemical
0.0
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