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Application
Discovery Studio
0.28069552874378995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05465903175429464
Amorphous Cell
0.10827693909422176
Blends
0.0026028110359187923
CASTEP
0.4976574700676731
CDOCKER
0.06402915148360229
CHARMm
0.14731910463300366
COMPASS
0.2555960437272254
COMPASS III
0.0052056220718375845
COSMObase
0.001041124414367517
COSMOconf
0.002082248828735034
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0026028110359187923
COSMOtherm
0.12701717855283706
Catalyst
0.1629359708485164
Classical Simulations
0.7079646017699115
Conformers
0.0031233732431025507
Crystallization
0.05778240499739719
DFTB Plus
0.00676730869338886
DMol3
0.5174388339406559
DPD
0.00989068193649141
Discover
0.04685059864653826
Forcite
0.24466423737636647
GULP
0.1166059344091619
LUDI
0.02030192608016658
LibDock
0.02342529932326913
LigandFit
0.03695991671004685
MCSS
0.0031233732431025507
MODELER
0.122852680895367
MesoDyn
5.205622071837585E-4
Mesocite
0.003643935450286309
Mesoscale
0.011972930765226444
Morphology
0.006246746486205101
ONETEP
0.00989068193649141
Polymorph
0.004685059864653826
QMERA
5.205622071837585E-4
QSAR
0.004685059864653826
Quantum Mechanics
1.0
Reflex
0.04372722540343571
Reflex Plus
0.004685059864653826
Semi-empirical
0.01978136387298282
Sorption
0.022904737116085372
Synthia
0.001041124414367517
TURBOMOLE
0.001041124414367517
VAMP
0.010931806350858927
Visualization
0.24882873503383654
X-Cell
0.0026028110359187923
ZDOCK
0.006246746486205101
Year
2003
0.0
2004
0.13713405238828968
2005
0.13559322033898305
2006
0.19106317411402157
2007
0.2049306625577812
2008
0.29583975346687214
2009
0.3667180277349769
2010
0.31741140215716485
2011
0.26348228043143296
2012
0.23728813559322035
2013
0.25115562403698
2014
0.23420647149460708
2015
0.3852080123266564
2016
0.20647149460708783
2017
0.11556240369799692
2018
0.12326656394453005
2019
0.07087827426810478
2020
0.4098613251155624
2021
0.2896764252696456
2022
1.0
2023
0.12326656394453005
2024
0.1926040061633282
2025
0.04160246533127889
2026
0.0030816640986132513
Keywords
chemical
1.0
target
0.9339095068632435
between
0.22928317234367057
experimental
0.17183528215556684
energy
0.14082358922216573
surface
0.09735638027452974
potential
0.09176410777834265
well
0.08286731062531774
analysis
0.07041179461108286
novel
0.05871886120996441
adsorption
0.05465175394001017
interaction
0.041687849517031014
visualization
0.018556176919166244
higher
0.014997458057956279
binding
0.014743263853584139
formation
0.014234875444839857
stable
0.013472292831723437
including
0.012963904422979155
docking
0.011438739196746314
catalyst
0.009913573970513472
applied
0.007625826131164209
form
0.004321301474326385
synthesized
0.004321301474326385
mechanism
0.0035587188612099642
synthesis
0.0
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