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Application
Discovery Studio
0.41102620087336245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03278688524590164
Amorphous Cell
0.1544434857635893
Antibody
0.0
Blends
0.001725625539257981
CASTEP
0.5987920621225195
CDOCKER
0.09663503019844694
CHARMm
0.15530629853321828
COMPASS
0.2459016393442623
COMPASS III
0.008628127696289905
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
8.628127696289905E-4
COSMOtherm
0.06298533218291631
Catalyst
0.11475409836065574
Classical Simulations
0.7368421052631579
Conformers
0.003451251078515962
Crystallization
0.07592752372735116
DFTB Plus
0.003451251078515962
DMol3
0.4176013805004314
DPD
0.013805004314063849
Discover
0.03710094909404659
Forcite
0.2640207075064711
GULP
0.12251941328731665
LUDI
0.011216566005176877
LibDock
0.03278688524590164
LigandFit
0.03364969801553063
MCSS
0.0
MODELER
0.19585849870578084
MesoDyn
0.0025884383088869713
Mesocite
0.007765314926660914
Mesoscale
0.021570319240724764
Morphology
0.014667817083692839
ONETEP
0.004314063848144953
Polymorph
0.005176876617773943
QMERA
0.0
QSAR
0.001725625539257981
Quantum Mechanics
1.0
Reflex
0.05004314063848145
Reflex Plus
0.007765314926660914
Semi-empirical
0.009490940465918895
Sorption
0.03192407247627265
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004314063848144953
Visualization
0.3572044866264021
X-Cell
0.010353753235547885
ZDOCK
0.01725625539257981
Year
2003
0.0
2004
0.10996563573883161
2005
0.041237113402061855
2006
0.12371134020618557
2007
0.23024054982817868
2008
0.31958762886597936
2009
0.3848797250859107
2010
0.4261168384879725
2011
0.570446735395189
2012
0.12714776632302405
2013
0.0859106529209622
2014
0.6632302405498282
2015
0.9347079037800687
2016
0.48109965635738833
2017
0.436426116838488
2018
0.6116838487972509
2019
0.15120274914089346
2020
0.8831615120274914
2021
0.3024054982817869
2022
0.7319587628865979
2023
1.0
2024
0.2852233676975945
2025
0.09278350515463918
2026
0.024054982817869417
Keywords
target
1.0
between
0.19466444351813256
energy
0.12130054189245519
experimental
0.09462275948311796
potential
0.09045435598165902
analysis
0.06794497707378074
surface
0.05960817007086286
chemical
0.05752396832013339
visualization
0.05502292621925802
well
0.051271363067944976
interaction
0.04126719466444352
novel
0.04085035431429762
cell
0.03668195081283868
binding
0.033764068361817424
docking
0.030012505210504376
formation
0.01834097540641934
activity
0.013338891204668612
synthesized
0.013338891204668612
higher
0.011254689453939141
applied
0.0070862859524802
stable
0.006252605252188412
temperature
0.005835764902042517
mechanism
0.005002084201750729
adsorption
0.003334722801167153
role
0.0
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