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Application
Discovery Studio
1.0
Materials Studio
0.9281501985798531
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548873399254336
Amorphous Cell
0.2734640946668828
Blends
0.0024315124007132437
CASTEP
0.35581131463770466
CDOCKER
0.17831090938563787
CHARMm
0.2794618252553088
COMPASS
0.34997568487599284
COMPASS III
0.07926730426325174
COSMObase
0.002755714054141676
COSMOconf
0.0043767223212838385
COSMOmic
0.0
COSMOperm
9.726049602852974E-4
COSMOplex
1.6210082671421625E-4
COSMOquick
0.0011347057869995137
COSMOtherm
0.058356297617117844
Cantera
0.0
Catalyst
0.12254822499594747
Classical Simulations
1.0
Conformers
9.726049602852974E-4
Crystallization
0.0739179769816826
DFTB Plus
0.0037283190144269734
DMol3
0.16193872588750202
DPD
0.0022694115739990274
Discover
0.0037283190144269734
Forcite
0.5250445777273464
GULP
0.020424704165991247
Kinetix
1.6210082671421625E-4
LUDI
0.005673528934997569
LibDock
0.07310747284811153
LigandFit
0.0061598314151402175
MCSS
0.00129680661371373
MODELER
0.20116712595234235
MesoDyn
0.0011347057869995137
Mesocite
0.004052520667855406
Mesoscale
0.006808234721997083
Morphology
0.017506889285135354
ONETEP
9.726049602852974E-4
Polymorph
0.00129680661371373
QMERA
1.6210082671421625E-4
QSAR
8.105041335710813E-4
Quantum Mechanics
0.5091586967093532
Reflex
0.05446587777597666
Reflex Plus
3.242016534284325E-4
Semi-empirical
0.005511428108283352
Sorption
0.05219646620197763
Synthia
6.48403306856865E-4
TURBOMOLE
6.48403306856865E-4
VAMP
0.00129680661371373
Visualization
0.8301183336035014
X-Cell
0.0014589074404279462
ZDOCK
0.030799157075701085
Year
2021
0.0
2022
0.1330196749358426
2023
0.302965497576276
2024
0.5678642714570858
2025
1.0
2026
0.43826632449386943
2027
0.0012831479897348161
Keywords
target
1.0
potential
0.29230989136649516
docking
0.23592052601486563
visualization
0.2085477415666095
analysis
0.1987564322469983
between
0.14815608919382503
novel
0.10727558604917095
binding
0.08354774156660949
energy
0.07668667810177245
cell
0.06360777587192681
promising
0.0618210405946255
activity
0.05724699828473413
stability
0.039093767867352774
interaction
0.036163522012578615
synthesized
0.028230417381360777
protein
0.025371640937678675
effective
0.023227558604917094
including
0.02308461978273299
performance
0.023013150371640936
mechanism
0.022155517438536308
development
0.02194110920526015
experimental
0.021869639794168096
synthesis
0.015437392795883362
design
0.005360205831903945
chemical
0.0
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