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Application
Discovery Studio
1.0
Materials Studio
0.6915351506456241
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048223350253807105
Amorphous Cell
0.13451776649746192
Blends
0.0025380710659898475
CASTEP
0.4593908629441624
CDOCKER
0.2817258883248731
CHARMm
0.46954314720812185
COMPASS
0.23857868020304568
COMPASS III
0.015228426395939087
COSMOperm
0.0
COSMOquick
0.0025380710659898475
COSMOtherm
0.08121827411167512
Catalyst
0.41878172588832485
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0532994923857868
DFTB Plus
0.005076142131979695
DMol3
0.2868020304568528
DPD
0.01015228426395939
Discover
0.017766497461928935
Forcite
0.2969543147208122
GULP
0.08375634517766498
LUDI
0.06852791878172589
LibDock
0.09390862944162437
LigandFit
0.09137055837563451
MCSS
0.01015228426395939
MODELER
0.43908629441624364
MesoDyn
0.0
Mesocite
0.0025380710659898475
Mesoscale
0.015228426395939087
Morphology
0.012690355329949238
ONETEP
0.005076142131979695
Quantum Mechanics
0.7538071065989848
Reflex
0.03553299492385787
Reflex Plus
0.0
Semi-empirical
0.012690355329949238
Sorption
0.02284263959390863
TURBOMOLE
0.0
VAMP
0.005076142131979695
Visualization
0.7309644670050761
ZDOCK
0.03553299492385787
Year
2004
0.05185185185185185
2005
0.0
2006
0.02962962962962963
2007
0.037037037037037035
2008
0.08888888888888889
2009
0.2074074074074074
2010
0.1925925925925926
2011
0.1037037037037037
2012
0.14074074074074075
2013
0.7925925925925926
2014
0.48148148148148145
2015
0.15555555555555556
2016
0.4222222222222222
2017
0.362962962962963
2018
0.22962962962962963
2019
0.6888888888888889
2020
0.9407407407407408
2021
0.9703703703703703
2022
0.5407407407407407
2023
0.8666666666666667
2024
0.6814814814814815
2025
1.0
2026
0.15555555555555556
Keywords
potential
1.0
target
0.9607664233576643
docking
0.2281021897810219
analysis
0.15967153284671534
novel
0.145985401459854
between
0.10948905109489052
binding
0.10036496350364964
visualization
0.09762773722627738
energy
0.07025547445255474
activity
0.06934306569343066
protein
0.051094890510948905
interaction
0.048357664233576646
well
0.03193430656934307
compound
0.03102189781021898
drug
0.03102189781021898
development
0.023722627737226276
promising
0.017335766423357664
chemical
0.016423357664233577
synthesized
0.012773722627737226
experimental
0.010948905109489052
design
0.010036496350364963
catalyst
0.009124087591240875
vitro
0.0072992700729927005
inhibition
9.124087591240876E-4
including
0.0
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