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Application
Discovery Studio
0.4612794612794613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04060913705583756
Amorphous Cell
0.1218274111675127
Blends
0.0
CASTEP
0.6345177664974619
CDOCKER
0.1218274111675127
CHARMm
0.17766497461928935
COMPASS
0.2639593908629442
COMPASS III
0.0
COSMOconf
0.0
COSMOmic
0.005076142131979695
COSMOquick
0.005076142131979695
COSMOtherm
0.1218274111675127
Catalyst
0.14213197969543148
Classical Simulations
0.7614213197969543
Crystallization
0.08121827411167512
DMol3
0.38071065989847713
DPD
0.005076142131979695
Discover
0.04060913705583756
Forcite
0.19796954314720813
GULP
0.1319796954314721
LUDI
0.02030456852791878
LibDock
0.04568527918781726
LigandFit
0.03553299492385787
MCSS
0.0
MODELER
0.20812182741116753
Mesocite
0.005076142131979695
Mesoscale
0.01015228426395939
Morphology
0.025380710659898477
ONETEP
0.0
Polymorph
0.005076142131979695
Quantum Mechanics
1.0
Reflex
0.050761421319796954
Sorption
0.04568527918781726
TURBOMOLE
0.0
Visualization
0.4010152284263959
X-Cell
0.005076142131979695
ZDOCK
0.0
Year
2003
0.037037037037037035
2004
0.0
2005
0.1111111111111111
2006
0.037037037037037035
2007
0.16666666666666666
2008
0.09259259259259259
2010
0.09259259259259259
2011
0.2962962962962963
2012
0.6851851851851852
2013
0.7592592592592593
2014
0.2222222222222222
2015
0.3333333333333333
2016
0.9629629629629629
2017
1.0
2018
0.3888888888888889
2019
0.7962962962962963
2020
0.24074074074074073
2021
0.6666666666666666
2022
0.9259259259259259
2023
0.5
2024
0.7037037037037037
2025
0.05555555555555555
Keywords
well
1.0
target
0.9445676274944568
between
0.19290465631929046
experimental
0.18181818181818182
energy
0.15521064301552107
potential
0.1352549889135255
novel
0.07982261640798226
analysis
0.05321507760532151
binding
0.050997782705099776
visualization
0.04878048780487805
docking
0.04434589800443459
chemical
0.04212860310421286
interaction
0.04212860310421286
cell
0.037694013303769404
activity
0.03325942350332594
synthesized
0.024390243902439025
surface
0.022172949002217297
role
0.017738359201773836
design
0.013303769401330377
temperature
0.008869179600886918
adsorption
0.0022172949002217295
mechanism
0.0022172949002217295
order
0.0022172949002217295
promising
0.0022172949002217295
formation
0.0
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