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Application
Discovery Studio
0.9972451790633609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05150214592274678
Amorphous Cell
0.21030042918454936
CASTEP
0.592274678111588
CDOCKER
0.22317596566523606
CHARMm
0.33905579399141633
COMPASS
0.3261802575107296
COMPASS III
0.030042918454935622
COSMOperm
0.0
COSMOtherm
0.055793991416309016
Catalyst
0.2532188841201717
Classical Simulations
1.0
Conformers
0.004291845493562232
Crystallization
0.06866952789699571
DFTB Plus
0.004291845493562232
DMol3
0.2446351931330472
DPD
0.008583690987124463
Discover
0.012875536480686695
Forcite
0.41630901287553645
GULP
0.07296137339055794
LUDI
0.02145922746781116
LibDock
0.060085836909871244
LigandFit
0.04721030042918455
MCSS
0.0
MODELER
0.38197424892703863
Mesocite
0.008583690987124463
Mesoscale
0.012875536480686695
Morphology
0.0
ONETEP
0.004291845493562232
QSAR
0.0
Quantum Mechanics
0.8369098712446352
Reflex
0.060085836909871244
Reflex Plus
0.004291845493562232
Semi-empirical
0.004291845493562232
Sorption
0.008583690987124463
Visualization
0.8283261802575107
X-Cell
0.0
ZDOCK
0.030042918454935622
Year
2005
0.007246376811594203
2006
0.014492753623188406
2007
0.021739130434782608
2008
0.043478260869565216
2009
0.050724637681159424
2010
0.014492753623188406
2011
0.007246376811594203
2012
0.0
2013
0.09420289855072464
2014
0.45652173913043476
2015
0.34057971014492755
2016
0.13768115942028986
2017
0.10869565217391304
2018
0.17391304347826086
2019
0.08695652173913043
2020
0.2971014492753623
2021
0.6594202898550725
2022
1.0
2023
0.5289855072463768
2024
0.6811594202898551
2025
0.3695652173913043
2026
0.15217391304347827
Keywords
target
1.0
between
0.17557251908396945
visualization
0.15877862595419848
potential
0.14961832061068703
docking
0.13129770992366413
analysis
0.12213740458015267
novel
0.10534351145038168
binding
0.06717557251908397
activity
0.06564885496183206
interaction
0.059541984732824425
energy
0.051908396946564885
experimental
0.042748091603053436
cell
0.03358778625954199
mechanism
0.021374045801526718
protein
0.01984732824427481
synthesis
0.01984732824427481
design
0.016793893129770993
synthesized
0.010687022900763359
chemical
0.0061068702290076335
development
0.0061068702290076335
inhibition
0.004580152671755725
effective
0.0030534351145038168
formation
0.0030534351145038168
surface
0.0015267175572519084
stability
0.0
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