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Application
Discovery Studio
0.3685854529228023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03474104370965358
Amorphous Cell
0.14295569900951066
Antibody
2.9566845710343465E-4
Blends
0.0045828610851032375
CASTEP
0.6246981717833736
CDOCKER
0.09264278322574286
CHARMm
0.1578376780170502
COMPASS
0.2564923865372296
COMPASS III
0.0077366579608732075
COSMOSim3D
4.927807618390578E-5
COSMObase
4.927807618390578E-4
COSMOconf
0.0010348395998620215
COSMOmic
5.420588380229636E-4
COSMOperm
4.927807618390578E-4
COSMOplex
1.4783422855171733E-4
COSMOquick
0.0010348395998620215
COSMOtherm
0.06780663282905436
Cantera
0.0
Catalyst
0.12216035085990243
Classical Simulations
0.7128073720001971
Conformers
0.0035480214852412163
Crystallization
0.07544473463755975
DFTB Plus
0.003942246094712463
DMol3
0.3910215345192924
DPD
0.011186123293746611
Discover
0.04257625782289459
Equilibria
0.0
Forcite
0.2574286699847238
GULP
0.10294190114817918
Kinetix
0.0
LUDI
0.010644064455723648
LibDock
0.02848272803429754
LigandFit
0.026314492682205686
MCSS
0.0016754545902527966
MODELER
0.17173409550091165
MesoDyn
0.006455427980091657
Mesocite
0.005864091065884788
Mesoscale
0.020696791997240428
Morphology
0.016754545902527965
ONETEP
0.005617700684965259
Polymorph
0.004681417237471049
QMERA
5.913369142068693E-4
QSAR
0.004040802247080274
Quantum Mechanics
1.0
Reflex
0.049967969250480464
Reflex Plus
0.0062583156753560345
Reflex QPA
1.4783422855171733E-4
Semi-empirical
0.009954171389148968
Sorption
0.030158182624550337
Synthia
0.0017740107426206081
TURBOMOLE
9.855615236781157E-4
VAMP
0.005272754151677919
Visualization
0.30325728083575615
X-Cell
0.006455427980091657
ZDOCK
0.015818262455033757
Year
2002
0.0
2003
0.023948908994145823
2004
0.07912009934362249
2005
0.10164981373070782
2006
0.1406776654248714
2007
0.16622316835196027
2008
0.2348767074685116
2009
0.27354976051091007
2010
0.33705871917686714
2011
0.3003370587191769
2012
0.3879723257051623
2013
0.5330849742770978
2014
0.5776122050736208
2015
0.5114422565194252
2016
0.5295369877594465
2017
0.545502927088877
2018
0.4241617881852049
2019
0.2900478978179883
2020
0.5162320383182544
2021
0.2813553308497428
2022
1.0
2023
0.7202412630832002
2024
0.2522618414050027
2025
0.07716870675891431
2026
0.04328543551534504
Keywords
target
1.0
between
0.21039833546413977
energy
0.14599784412524128
experimental
0.12418841342658746
potential
0.08661101501591838
analysis
0.07969216113910406
chemical
0.07024140783635406
well
0.06487678925070818
surface
0.059261487553583514
novel
0.045223233310771854
interaction
0.04108696197137199
visualization
0.037502193477225436
cell
0.031235115690255947
binding
0.02180943069865383
docking
0.02158381589832293
higher
0.01674563184678248
adsorption
0.015166328244466171
applied
0.014865508510691634
mechanism
0.011681832994911132
synthesized
0.011205535083101452
activity
0.010052392770299064
formation
0.008598430723722144
temperature
0.003058333960041112
stable
0.0025318994259356745
design
0.0
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