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Application
Discovery Studio
1.0
Materials Studio
0.9993268085547098
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827365194370907
Amorphous Cell
0.27365194370907064
Antibody
1.3933398355858994E-4
Blends
0.002856346662951094
CASTEP
0.4184896196182249
CDOCKER
0.17932283683990524
CHARMm
0.2590218754354187
COMPASS
0.3750174167479448
COMPASS III
0.06827365194370907
COSMObase
0.002856346662951094
COSMOconf
0.0033440156054061585
COSMOmic
3.4833495889647487E-4
COSMOperm
0.0014630068273651944
COSMOplex
3.4833495889647487E-4
COSMOquick
0.0017416747944823743
COSMOtherm
0.06451163438762714
Cantera
0.0
Catalyst
0.13167061446286749
Classical Simulations
1.0
Conformers
0.0013236728438066044
Crystallization
0.07600668803121081
DFTB Plus
0.005921694301240073
DMol3
0.1952069109655845
DPD
0.0034833495889647487
Discover
0.005364358367005713
Forcite
0.5300264734568761
GULP
0.028842134596628117
Kinetix
2.090009753378849E-4
LUDI
0.005782360317681482
LibDock
0.07140866657377734
LigandFit
0.009753378849101296
MCSS
0.0013933398355858995
MODELER
0.200989271283266
MesoDyn
0.0016023408109237843
Mesocite
0.005085690399888533
Mesoscale
0.00884770795597046
Modules
0.0
Morphology
0.017277413961265153
ONETEP
0.0014630068273651944
Polymorph
0.0019506757698202592
QMERA
2.7866796711717987E-4
QSAR
0.0014630068273651944
Quantum Mechanics
0.6010171380799777
Reflex
0.05636059634944963
Reflex Plus
9.753378849101296E-4
Reflex QPA
0.0
Semi-empirical
0.008290372021736101
Sorption
0.053922251637174304
Synthia
0.0013933398355858995
TURBOMOLE
6.270029260136547E-4
VAMP
0.0019506757698202592
Visualization
0.8517486414936603
X-Cell
0.0013933398355858995
ZDOCK
0.030932144350006966
Year
2018
0.007964291965692281
2019
0.08909504638543672
2020
0.10808681953439524
2021
0.14160686154384736
2022
0.3293366007351654
2023
0.6244530019254332
2024
0.9474006651496587
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.24483274209153008
docking
0.20164765897563694
visualization
0.1979829370547363
analysis
0.1642674953824504
between
0.15042950540912955
novel
0.09540004104488552
energy
0.0793632179190243
binding
0.06276935706118619
cell
0.055557184320853735
activity
0.04887273153713096
interaction
0.03729221026708494
promising
0.03629540590459996
experimental
0.026796446685625495
synthesized
0.025213286815796418
stability
0.019261778416253775
mechanism
0.017707936321791903
protein
0.01621272977806444
development
0.011052801313436337
effective
0.010583716907561054
performance
0.010143950277052977
synthesis
0.009117828139200798
including
6.743088334457181E-4
chemical
2.0522442757043595E-4
design
0.0
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