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Application
Discovery Studio
0.26802884615384615
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03169734151329243
Amorphous Cell
0.23415132924335377
Blends
0.00408997955010225
CASTEP
0.5950920245398773
CDOCKER
0.05725971370143149
CHARMm
0.11247443762781185
COMPASS
0.37525562372188137
COMPASS III
0.013292433537832311
COSMOconf
0.0010224948875255625
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.065439672801636
Catalyst
0.041922290388548056
Classical Simulations
0.8261758691206544
Conformers
0.011247443762781187
Crystallization
0.08588957055214724
DFTB Plus
0.005112474437627812
DMol3
0.4274028629856851
DPD
0.012269938650306749
Discover
0.05725971370143149
Forcite
0.3824130879345603
GULP
0.08282208588957055
LUDI
0.007157464212678937
LibDock
0.019427402862985686
LigandFit
0.010224948875255624
MODELER
0.1114519427402863
MesoDyn
0.0
Mesocite
0.0081799591002045
Mesoscale
0.018404907975460124
Morphology
0.03067484662576687
ONETEP
0.002044989775051125
Polymorph
0.00408997955010225
QMERA
0.0
QSAR
0.00408997955010225
Quantum Mechanics
1.0
Reflex
0.050102249488752554
Reflex Plus
0.006134969325153374
Semi-empirical
0.012269938650306749
Sorption
0.034764826175869123
TURBOMOLE
0.0010224948875255625
VAMP
0.005112474437627812
Visualization
0.3220858895705521
X-Cell
0.006134969325153374
ZDOCK
0.016359918200409
Year
2003
0.0
2004
0.08148148148148149
2005
0.05925925925925926
2006
0.07407407407407407
2007
0.1111111111111111
2008
0.17407407407407408
2009
0.25925925925925924
2010
0.2740740740740741
2011
0.34444444444444444
2012
0.14814814814814814
2013
0.037037037037037035
2014
0.4
2015
0.6111111111111112
2016
0.3148148148148148
2017
0.2037037037037037
2018
0.9296296296296296
2019
0.5296296296296297
2020
1.0
2021
0.2814814814814815
2022
0.725925925925926
2023
0.762962962962963
2024
0.8222222222222222
2025
0.21481481481481482
2026
0.08518518518518518
Keywords
between
1.0
target
0.9615197272284461
interaction
0.19629810034096445
energy
0.16220165611300535
experimental
0.12761811982464685
surface
0.09936678032148076
analysis
0.09352167559668777
potential
0.06380905991232343
cell
0.06186069167072577
chemical
0.06137359961032635
well
0.05114466634193863
mechanism
0.050170482221139796
binding
0.04968339016074038
higher
0.044812469556746226
adsorption
0.03994154895275207
formation
0.03799318071115441
visualization
0.033122260107160253
strong
0.029712615684364344
docking
0.02484169508037019
applied
0.013638577691183634
role
0.013638577691183634
temperature
0.008280565026790063
increase
0.00535801266439357
amorphous
0.0014612761811982464
water
0.0
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