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Application
Discovery Studio
0.39111839475577587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040882297014641564
Amorphous Cell
0.1610572352158205
Antibody
3.1691703112125244E-4
Blends
0.004880522279267288
CASTEP
0.6395385688026874
CDOCKER
0.09684984471065475
CHARMm
0.16352918805856625
COMPASS
0.28116879001077516
COMPASS III
0.00893706027761932
COSMObase
5.704506560182544E-4
COSMOconf
0.0015212017493820118
COSMOmic
6.972174684667554E-4
COSMOperm
6.338340622425049E-4
COSMOplex
2.5353362489700194E-4
COSMOquick
0.0013310515307092604
COSMOtherm
0.06978513025289979
Catalyst
0.11966787095138492
Classical Simulations
0.7607910249096786
Conformers
0.004119921404576282
Crystallization
0.08100399315459213
DFTB Plus
0.003929771185903531
DMol3
0.3777017176903087
DPD
0.011409013120365089
Discover
0.04119921404576282
Equilibria
0.0
Forcite
0.292260886100019
GULP
0.09957533117829752
Kinetix
0.0
LUDI
0.01153577993281359
LibDock
0.029092983456930975
LigandFit
0.027952082144894468
MCSS
0.0021550358116245167
MODELER
0.17278316536730684
MesoDyn
0.005577739747734043
Mesocite
0.006908791278443303
Mesoscale
0.020282689991760156
Morphology
0.018824871648602397
ONETEP
0.005387589529061292
Polymorph
0.005450972935285542
QMERA
6.338340622425049E-4
QSAR
0.003993154592127781
Quantum Mechanics
1.0
Reflex
0.053875895290612916
Reflex Plus
0.005577739747734043
Reflex QPA
3.1691703112125244E-4
Semi-empirical
0.009253977308740571
Sorption
0.03416365595487102
Synthia
0.0014578183431577614
TURBOMOLE
0.0012676681244850098
VAMP
0.004563605248146035
Visualization
0.34911580148317173
X-Cell
0.005704506560182544
ZDOCK
0.015275400900044369
Year
2003
0.0
2004
0.07270233196159122
2005
0.10315500685871057
2006
0.15363511659807957
2007
0.15308641975308643
2008
0.17530864197530865
2009
0.23292181069958848
2010
0.2869684499314129
2011
0.22496570644718794
2012
0.2792866941015089
2013
0.452400548696845
2014
0.6257887517146776
2015
0.6016460905349794
2016
0.553360768175583
2017
0.6035665294924554
2018
0.7747599451303155
2019
0.4589849108367627
2020
0.7818930041152263
2021
0.6200274348422496
2022
1.0
2023
0.8367626886145405
2024
0.5890260631001372
2025
0.08449931412894376
2026
0.023045267489711935
Keywords
target
1.0
between
0.1934691011235955
energy
0.12678487827715357
experimental
0.1075316011235955
potential
0.08930243445692884
analysis
0.07639864232209738
chemical
0.06170997191011236
well
0.05641385767790262
surface
0.050298455056179775
novel
0.049683988764044944
visualization
0.047401685393258425
interaction
0.03698501872659176
cell
0.033912687265917604
docking
0.027943586142322098
binding
0.01817064606741573
higher
0.017117275280898875
synthesized
0.01386938202247191
activity
0.011206694756554307
adsorption
0.011031132958801497
applied
0.010007022471910113
mechanism
0.009802200374531835
formation
0.00637874531835206
design
0.004506086142322097
temperature
0.003716058052434457
stable
0.0
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