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Application
Discovery Studio
1.0
Materials Studio
0.9981063262729696
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0656763826606876
Amorphous Cell
0.2763452914798206
Antibody
2.802690582959641E-4
Blends
0.0028961136023916293
CASTEP
0.41050074738415543
CDOCKER
0.18142750373692076
CHARMm
0.26055680119581465
COMPASS
0.36827354260089684
COMPASS III
0.0758594917787743
COSMObase
0.003082959641255605
COSMOconf
0.003923766816143498
COSMOmic
1.868460388639761E-4
COSMOperm
0.0013079222720478326
COSMOplex
5.605381165919282E-4
COSMOquick
0.0012144992526158444
COSMOtherm
0.06745142002989536
Cantera
0.0
Catalyst
0.12247757847533633
Classical Simulations
1.0
Conformers
0.0014013452914798206
Crystallization
0.0766068759342302
DFTB Plus
0.006072496263079223
DMol3
0.1930119581464873
DPD
0.003082959641255605
Discover
0.006072496263079223
Forcite
0.5255044843049327
GULP
0.027372944693572498
Kinetix
1.868460388639761E-4
LUDI
0.005698804185351271
LibDock
0.0734304932735426
LigandFit
0.008968609865470852
MCSS
0.0015881913303437967
MODELER
0.22122571001494767
MesoDyn
0.002055306427503737
Mesocite
0.0040171898355754855
Mesoscale
0.007847533632286996
Modules
0.0
Morphology
0.01905829596412556
ONETEP
0.0011210762331838565
Polymorph
0.002242152466367713
QMERA
4.671150971599402E-4
QSAR
0.0014947683109118087
Quantum Mechanics
0.5899663677130045
Reflex
0.05521300448430493
Reflex Plus
8.408071748878924E-4
Semi-empirical
0.0085949177877429
Sorption
0.05409192825112107
Synthia
0.0017750373692077728
TURBOMOLE
3.736920777279522E-4
VAMP
0.0018684603886397607
Visualization
0.836416292974589
X-Cell
0.0012144992526158444
ZDOCK
0.031296711509715996
Year
2018
0.0
2019
0.09898041012716233
2020
0.14010768702027723
2021
0.1781418260969183
2022
0.21113529613930576
2023
0.569022797571314
2024
0.8315958299919808
2025
1.0
2026
0.4859663191659984
2027
9.164852789552068E-4
Keywords
target
1.0
potential
0.24956147344921065
docking
0.20399457821719025
visualization
0.193948333599107
analysis
0.17118481900813268
between
0.14897942911816298
novel
0.09523999362143198
energy
0.07658268218784883
binding
0.0635066177643119
cell
0.055852336150534206
activity
0.05166640089299952
promising
0.04389252112900654
interaction
0.03129484930633073
experimental
0.026510923297719664
synthesized
0.02483654919470579
stability
0.01690320523042577
mechanism
0.0165842768298517
protein
0.013474724924254505
development
0.011999681071599426
performance
0.010325306968585553
effective
0.008052942114495296
synthesis
0.0052623186094721735
including
0.003548078456386541
design
0.00107638335193749
chemical
0.0
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