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Application
Discovery Studio
0.9466787166741979
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946517412935323
Amorphous Cell
0.27742537313432836
Antibody
1.243781094527363E-4
Blends
0.0032960199004975124
CASTEP
0.4338308457711443
CDOCKER
0.17444029850746268
CHARMm
0.24825870646766168
COMPASS
0.3845771144278607
COMPASS III
0.06480099502487562
COSMObase
0.0024875621890547263
COSMOconf
0.0029228855721393034
COSMOmic
3.7313432835820896E-4
COSMOperm
0.0013059701492537314
COSMOplex
4.3532338308457713E-4
COSMOquick
0.001554726368159204
COSMOtherm
0.06567164179104477
Cantera
6.218905472636816E-5
Catalyst
0.12064676616915423
Classical Simulations
1.0
Conformers
0.0018034825870646765
Crystallization
0.07866915422885572
DFTB Plus
0.0062810945273631845
DMol3
0.20435323383084578
DPD
0.0035447761194029852
Discover
0.0062810945273631845
Forcite
0.5372512437810946
GULP
0.02935323383084577
Kinetix
1.8656716417910448E-4
LUDI
0.005907960199004975
LibDock
0.06822139303482587
LigandFit
0.009639303482587064
MCSS
0.0018034825870646765
MODELER
0.19558457711442787
MesoDyn
0.001990049751243781
Mesocite
0.004975124378109453
Mesoscale
0.009017412935323384
Modules
0.0
Morphology
0.018781094527363183
ONETEP
0.0013681592039800996
Polymorph
0.001990049751243781
QMERA
3.7313432835820896E-4
QSAR
0.0016791044776119403
Quantum Mechanics
0.6248134328358209
Reflex
0.05783582089552239
Reflex Plus
8.08457711442786E-4
Reflex QPA
0.0
Semi-empirical
0.008830845771144279
Sorption
0.05366915422885572
Synthia
0.0013059701492537314
TURBOMOLE
6.840796019900498E-4
VAMP
0.002052238805970149
Visualization
0.8413557213930348
X-Cell
0.0012437810945273632
ZDOCK
0.03034825870646766
Year
2018
0.0
2019
0.07211010723634215
2020
0.140842691885502
2021
0.25964704888963946
2022
0.3510934729376003
2023
0.7601958963100566
2024
1.0
2025
0.9664780883222156
2026
0.35970615553491514
2027
7.599425821160179E-4
Keywords
target
1.0
potential
0.23569674486650294
visualization
0.19533413448978526
docking
0.19374052980824494
analysis
0.16064057683264538
between
0.15303829876169078
novel
0.09295156486754794
energy
0.08265844610481217
binding
0.05922461988609645
cell
0.056272532525210306
activity
0.046684779769057945
interaction
0.03806363968859397
promising
0.03406656565128795
experimental
0.031114478290401797
synthesized
0.025576048905376455
mechanism
0.018130518835884842
stability
0.017712524165316892
protein
0.013428078791995403
effective
0.010632739432572235
development
0.009848999425257328
performance
0.009535503422331365
synthesis
0.007602278070954595
chemical
0.0040493233711270185
design
6.792413396729192E-4
including
0.0
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