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Application
Discovery Studio
0.49349013019739607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04969778374748153
Amorphous Cell
0.1702484889187374
Antibody
3.35795836131632E-4
Blends
0.0030221625251846875
CASTEP
0.6222296843519141
CDOCKER
0.12038280725319006
CHARMm
0.21860308932169242
COMPASS
0.2951645399597045
COMPASS III
0.013599731363331095
COSMObase
3.35795836131632E-4
COSMOconf
0.0015110812625923438
COSMOmic
5.036937541974479E-4
COSMOperm
6.71591672263264E-4
COSMOplex
0.0
COSMOquick
0.0016789791806581598
COSMOtherm
0.07572196104768301
Catalyst
0.16537944929482876
Classical Simulations
0.8433512424445937
Conformers
0.0016789791806581598
Crystallization
0.0849563465413029
DFTB Plus
0.0030221625251846875
DMol3
0.3945601074546676
DPD
0.009402283411685695
Discover
0.04063129617192747
Forcite
0.3191739422431162
GULP
0.10258562793821356
LUDI
0.019811954331766288
LibDock
0.03760913364674278
LigandFit
0.03744123572867696
MCSS
0.0031900604432505038
MODELER
0.2269979852249832
MesoDyn
0.005708529214237743
Mesocite
0.006212222968435191
Mesoscale
0.017629281396910678
Morphology
0.020651443922095367
ONETEP
0.006044325050369375
Polymorph
0.0031900604432505038
QMERA
3.35795836131632E-4
QSAR
0.0023505708529214238
Quantum Mechanics
1.0
Reflex
0.058260577568838144
Reflex Plus
0.006044325050369375
Reflex QPA
0.0
Semi-empirical
0.009066487575554063
Sorption
0.03609805238415044
Synthia
0.0020147750167897917
TURBOMOLE
0.0015110812625923438
VAMP
0.0052048354600402955
Visualization
0.39775016789791806
X-Cell
0.0063801208865010076
ZDOCK
0.020987239758226996
Year
2002
0.0
2003
0.014428412874583796
2004
0.1281908990011099
2005
0.17702552719200887
2006
0.23085460599334073
2007
0.29411764705882354
2008
0.38623751387347394
2009
0.21198668146503885
2010
0.1220865704772475
2011
0.09600443951165372
2012
0.19478357380688124
2013
0.4445061043285239
2014
0.4267480577136515
2015
0.46004439511653716
2016
0.5449500554938956
2017
0.37402885682574916
2018
0.15316315205327413
2019
0.45449500554938954
2020
1.0
2021
0.6054384017758047
2022
0.9528301886792453
2023
0.45782463928967815
2024
0.37180910099889014
2025
0.39456159822419534
2026
0.14039955604883464
2027
5.549389567147614E-4
Keywords
target
1.0
between
0.20252394708833815
energy
0.13623232476813138
experimental
0.11555420404439715
potential
0.11236125893264406
analysis
0.08985859814505094
chemical
0.0716892200091227
novel
0.06515128478029497
visualization
0.06439105975368709
well
0.0625665196898282
surface
0.05382393188383761
docking
0.04987076174547666
interaction
0.04827428918960012
cell
0.041584308955450816
binding
0.04120419644214687
activity
0.02531549338604227
higher
0.01573665805078303
synthesized
0.01512847802949673
adsorption
0.014444275505549643
applied
0.013075870457655465
mechanism
0.012543712939029953
design
0.007906340276721909
formation
0.006613957731488521
synthesis
6.081800212863008E-4
role
0.0
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