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Application
Discovery Studio
0.3849524128967339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042975151332731346
Amorphous Cell
0.16778703053409585
Antibody
3.0099327781679544E-4
Blends
0.005150329420420722
CASTEP
0.6381391926691415
CDOCKER
0.09715394133975452
CHARMm
0.14932610949466574
COMPASS
0.29002374502524997
COMPASS III
0.01183906892746062
COSMOSim3D
3.3443697535199494E-5
COSMObase
6.354302531687904E-4
COSMOconf
0.0012374168088023813
COSMOmic
6.354302531687904E-4
COSMOperm
6.354302531687904E-4
COSMOplex
2.6754958028159595E-4
COSMOquick
0.0013043042038727803
COSMOtherm
0.07039898331159493
Cantera
3.3443697535199494E-5
Catalyst
0.10775559345841276
Classical Simulations
0.7579345172402261
Conformers
0.003545031938731146
Crystallization
0.08481321694926591
DFTB Plus
0.004514899167251931
DMol3
0.37814788803050065
DPD
0.011337413464432627
Discover
0.04009899334470419
Equilibria
0.0
Forcite
0.30851810976221533
GULP
0.09233804889468579
Kinetix
1.3377479014079798E-4
LUDI
0.008829136149292666
LibDock
0.03220628072639711
LigandFit
0.02113641684224608
MCSS
0.0016721848767599747
MODELER
0.15397478345205845
MesoDyn
0.006053309253871108
Mesocite
0.0066218521119695
Mesoscale
0.020701648774288484
Morphology
0.019497675663021304
ONETEP
0.005317547908096719
Polymorph
0.005083442025350323
QMERA
7.023176482391894E-4
QSAR
0.004046687401759138
Quantum Mechanics
1.0
Reflex
0.05648640513695194
Reflex Plus
0.005685428580983914
Reflex QPA
2.0066218521119696E-4
Semi-empirical
0.010133440353165445
Sorption
0.036453630313367444
Synthia
0.001906290759506371
TURBOMOLE
0.0010701983211263838
VAMP
0.004849336142603926
Visualization
0.36754623591184243
X-Cell
0.005618541185913515
ZDOCK
0.016521186582388547
Year
2002
0.0
2003
0.018582243633860976
2004
0.06139022711631108
2005
0.07887130075705437
2006
0.10915347556779077
2007
0.12911218169304886
2008
0.18224363386097728
2009
0.21225051617343427
2010
0.2615278733654508
2011
0.23317274604267033
2012
0.30103234686854785
2013
0.4136269786648314
2014
0.5095664143152099
2015
0.5398485891259464
2016
0.5772883688919477
2017
0.6225739848589126
2018
0.7146593255333792
2019
0.7759119064005506
2020
0.652856159669649
2021
0.5975223675154852
2022
1.0
2023
0.9086028905712319
2024
0.8147281486579491
2025
0.21706813489332416
2026
0.03372333103922918
Keywords
target
1.0
between
0.20288818057633512
energy
0.13931893579652638
experimental
0.11292525857022051
potential
0.10194822090678463
analysis
0.08451505886944644
chemical
0.060999804852663764
well
0.058007545697001235
visualization
0.05634879333897092
surface
0.05225069927795486
novel
0.050006504911207963
interaction
0.04213556234957393
docking
0.03699668249528394
cell
0.03603720809210954
higher
0.016863982306641514
binding
0.01658752358030313
synthesized
0.015416639562869967
adsorption
0.01452221427177519
mechanism
0.01380667403889937
activity
0.009464645807584727
applied
0.008066089897872894
formation
0.003350029272100436
temperature
0.001675014636050218
design
0.0012521954075326873
stable
0.0
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