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Application
Discovery Studio
0.9992915059434779
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06631136619862663
Amorphous Cell
0.28133647637593523
Blends
0.002254791431792559
CASTEP
0.38659424003279697
CDOCKER
0.1668545659526494
CHARMm
0.25684124218509785
COMPASS
0.36373885415599055
COMPASS III
0.08424720713334016
COSMObase
0.0036896587065696424
COSMOconf
0.004304601824331249
COSMOmic
1.0249051962693452E-4
COSMOperm
0.0013323767551501487
COSMOplex
3.0747155888080353E-4
COSMOquick
0.001434867274777083
COSMOtherm
0.06538895152198422
Catalyst
0.11806907861022856
Classical Simulations
1.0
Conformers
5.124525981346726E-4
Crystallization
0.07184585425848108
DFTB Plus
0.006149431177616071
DMol3
0.1749513170031772
DPD
0.0027672440299272316
Discover
0.003792149226196577
Forcite
0.5340780977759557
GULP
0.02429025315158348
Kinetix
2.0498103925386903E-4
LUDI
0.003792149226196577
LibDock
0.06969355334631547
LigandFit
0.005124525981346726
MCSS
6.149431177616071E-4
MODELER
0.19944655119401455
MesoDyn
0.0013323767551501487
Mesocite
0.004099620785077381
Mesoscale
0.00727682689351235
Modules
0.0
Morphology
0.017115916777698064
ONETEP
8.199241570154761E-4
Polymorph
0.0021523009121656245
QMERA
2.0498103925386903E-4
QSAR
0.0011273957158962795
Quantum Mechanics
0.5505790714358921
Reflex
0.05186020293122886
Reflex Plus
9.224146766424106E-4
Semi-empirical
0.007994260530900892
Sorption
0.05452495644152916
Synthia
0.0016398483140309522
TURBOMOLE
5.124525981346726E-4
VAMP
0.001434867274777083
Visualization
0.8292507943015271
X-Cell
0.001434867274777083
ZDOCK
0.029209798093676336
Year
2021
0.033264033264033266
2022
0.158004158004158
2023
0.26526176526176526
2024
0.7231147231147231
2025
1.0
2026
0.4016254016254016
2027
0.0
Keywords
target
1.0
potential
0.27886671418389164
docking
0.22238061297220243
visualization
0.20380434782608695
analysis
0.19289023521026372
between
0.15698503207412687
novel
0.1038399857448325
energy
0.08713471133285816
binding
0.07430506058446187
cell
0.06539558089807555
promising
0.06022808267997149
activity
0.054971489665003564
stability
0.03741981468282252
interaction
0.03679615110477548
synthesized
0.031762295081967214
experimental
0.03167320028510335
performance
0.02824305060584462
development
0.02214005702066999
effective
0.021338203848895225
protein
0.020714540270848184
mechanism
0.020313613684960798
including
0.018442622950819672
synthesis
0.013809693513898788
design
0.004454739843193158
chemical
0.0
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