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Application
Discovery Studio
0.4727272727272727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02197802197802198
Amorphous Cell
0.13186813186813187
CASTEP
0.5714285714285714
CDOCKER
0.23076923076923078
CHARMm
0.24175824175824176
COMPASS
0.3076923076923077
COMPASS III
0.04395604395604396
COSMOtherm
0.03296703296703297
Catalyst
0.16483516483516483
Classical Simulations
0.8901098901098901
Crystallization
0.21978021978021978
DMol3
0.42857142857142855
DPD
0.0
Discover
0.01098901098901099
Forcite
0.4175824175824176
GULP
0.01098901098901099
LUDI
0.01098901098901099
LibDock
0.054945054945054944
LigandFit
0.03296703296703297
MODELER
0.26373626373626374
Mesocite
0.0
Mesoscale
0.0
Morphology
0.01098901098901099
Quantum Mechanics
1.0
Reflex
0.2087912087912088
Reflex Plus
0.0
Sorption
0.03296703296703297
Visualization
0.37362637362637363
X-Cell
0.0
ZDOCK
0.03296703296703297
Year
2014
0.08
2015
0.14
2016
0.0
2017
0.1
2018
0.68
2019
0.14
2020
1.0
2021
0.1
2022
0.58
2023
0.62
2024
0.42
2025
0.48
2026
0.0
Keywords
strategy
1.0
target
0.9819004524886877
novel
0.17194570135746606
between
0.14479638009049775
design
0.11764705882352941
effective
0.1085972850678733
potential
0.10407239819004525
energy
0.08597285067873303
promising
0.08597285067873303
efficient
0.08144796380090498
performance
0.07239819004524888
development
0.06787330316742081
activity
0.04524886877828054
designed
0.03619909502262444
synthesized
0.03619909502262444
treatment
0.01809954751131222
chemical
0.013574660633484163
experimental
0.013574660633484163
stability
0.013574660633484163
analysis
0.00904977375565611
efficiency
0.00904977375565611
enhanced
0.00904977375565611
protein
0.004524886877828055
visualization
0.004524886877828055
binding
0.0
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