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Application
Discovery Studio
1.0
Materials Studio
0.8932291666666666
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045627376425855515
Amorphous Cell
0.13688212927756654
Antibody
0.0
CASTEP
0.38022813688212925
CDOCKER
0.19391634980988592
CHARMm
0.4524714828897338
COMPASS
0.30038022813688214
COMPASS III
0.011406844106463879
COSMOtherm
0.049429657794676805
Catalyst
0.19011406844106463
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.057034220532319393
DMol3
0.376425855513308
DPD
0.0
Discover
0.026615969581749048
Forcite
0.28517110266159695
GULP
0.08365019011406843
LUDI
0.045627376425855515
LibDock
0.045627376425855515
LigandFit
0.07604562737642585
MCSS
0.0
MODELER
0.5893536121673004
MesoDyn
0.0076045627376425855
Mesocite
0.0038022813688212928
Mesoscale
0.015209125475285171
Morphology
0.011406844106463879
Quantum Mechanics
0.7452471482889734
Reflex
0.03802281368821293
Reflex Plus
0.0038022813688212928
Semi-empirical
0.0038022813688212928
Sorption
0.03802281368821293
VAMP
0.0038022813688212928
Visualization
0.6159695817490495
ZDOCK
0.08365019011406843
Year
2004
0.14285714285714285
2005
0.19047619047619047
2006
0.0
2007
0.011904761904761904
2008
0.09523809523809523
2009
0.20238095238095238
2010
0.2857142857142857
2011
0.03571428571428571
2012
0.11904761904761904
2013
0.7619047619047619
2014
1.0
2015
0.21428571428571427
2016
0.40476190476190477
2017
0.36904761904761907
2018
0.19047619047619047
2019
0.5357142857142857
2020
0.9166666666666666
2021
0.8571428571428571
2022
0.5238095238095238
2023
0.4523809523809524
2024
0.4523809523809524
2025
0.39285714285714285
2026
0.16666666666666666
Keywords
role
1.0
target
0.9315476190476191
between
0.23660714285714285
interaction
0.15178571428571427
binding
0.1324404761904762
protein
0.12202380952380952
potential
0.10863095238095238
analysis
0.10416666666666667
visualization
0.10416666666666667
modeler
0.08928571428571429
docking
0.08333333333333333
energy
0.08035714285714286
well
0.0625
novel
0.06101190476190476
activity
0.05952380952380952
mechanism
0.046130952380952384
experimental
0.043154761904761904
development
0.03273809523809524
surface
0.026785714285714284
chemical
0.022321428571428572
cell
0.01488095238095238
formation
0.005952380952380952
complex
0.0
higher
0.0
including
0.0
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