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Application
Discovery Studio
0.3826018640859908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034074644941098756
Amorphous Cell
0.14306947043928217
Antibody
3.302873499944952E-4
Blends
0.00412859187493119
CASTEP
0.6211053616646482
CDOCKER
0.09495761312341737
CHARMm
0.16563910602223936
COMPASS
0.2535505890124408
COMPASS III
0.00759660904987339
COSMOSim3D
5.50478916657492E-5
COSMObase
5.504789166574921E-4
COSMOconf
9.358141583177364E-4
COSMOmic
4.954310249917428E-4
COSMOperm
3.8533524166024444E-4
COSMOplex
1.100957833314984E-4
COSMOquick
0.0010459099416492347
COSMOtherm
0.06853462512385776
Catalyst
0.1276560607728724
Classical Simulations
0.7173290762963779
Conformers
0.0030826819332819555
Crystallization
0.07458989320709017
DFTB Plus
0.004018496091599692
DMol3
0.39441814378509304
DPD
0.011064626224815589
Discover
0.04321259495761312
Forcite
0.2535505890124408
GULP
0.10574699988990421
Kinetix
0.0
LUDI
0.011174722008147089
LibDock
0.02961576571617307
LigandFit
0.02812947264119784
MCSS
0.0017615325333039744
MODELER
0.17907079158868217
MesoDyn
0.006605746999889904
Mesocite
0.005724980733237917
Mesoscale
0.020532863591324453
Morphology
0.017064846416382253
ONETEP
0.005449741274909171
Polymorph
0.0044038313332599366
QMERA
6.605746999889904E-4
QSAR
0.003963448199933942
Quantum Mechanics
1.0
Reflex
0.04937795882417703
Reflex Plus
0.006055268083232412
Reflex QPA
1.100957833314984E-4
Semi-empirical
0.010514147308158098
Sorption
0.029065286799515578
Synthia
0.0017615325333039744
TURBOMOLE
9.358141583177364E-4
VAMP
0.005669932841572168
Visualization
0.30683694814488605
X-Cell
0.006440603324892657
ZDOCK
0.016239128041396014
Year
2002
0.0
2003
0.024797942689199118
2004
0.08192505510653932
2005
0.10525349008082292
2006
0.14566495224099926
2007
0.17211609110947831
2008
0.2432035268185158
2009
0.28324761204996324
2010
0.349008082292432
2011
0.31080088170462894
2012
0.39897134459955913
2013
0.3738060249816312
2014
0.46914033798677446
2015
0.52939015429831
2016
0.5479426891991183
2017
0.43166789125642907
2018
0.3194342395297575
2019
0.2911462160176341
2020
0.5214915503306392
2021
0.28783982365907423
2022
1.0
2023
0.5949669360764144
2024
0.19195444526083763
2025
0.07825128581925055
2026
0.04481998530492285
Keywords
target
1.0
between
0.21151654948169968
energy
0.14465164105271933
experimental
0.12353055609593419
potential
0.08793041158324764
analysis
0.08117722257732818
chemical
0.06947725314731956
well
0.06497512714337327
surface
0.05861101075507879
novel
0.045688241669677346
interaction
0.04160297918461496
visualization
0.038796098157463245
cell
0.03218186365783842
binding
0.024872856626740405
docking
0.024511574910374343
higher
0.01534057749492816
applied
0.01509045938359781
adsorption
0.014089986938276408
mechanism
0.0127838145791068
activity
0.011588805824972903
synthesized
0.010032515354472946
formation
0.00869855209404441
temperature
0.002417808409526721
stable
0.0023900175082677932
crystal
0.0
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