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Application
Discovery Studio
0.3870683579985906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03832435003170577
Amorphous Cell
0.15896480659480025
Antibody
2.3779327837666455E-4
Blends
0.0051125554850982875
CASTEP
0.628923589093215
CDOCKER
0.0984860494610019
CHARMm
0.15559606848446417
COMPASS
0.2769895370957514
COMPASS III
0.009868421052631578
COSMOSim3D
3.9632213062777425E-5
COSMObase
6.341154090044388E-4
COSMOconf
0.0010700697526949904
COSMOmic
5.152187698161065E-4
COSMOperm
5.152187698161065E-4
COSMOplex
1.9816106531388714E-4
COSMOquick
0.0011097019657577679
COSMOtherm
0.06943563728598605
Cantera
0.0
Catalyst
0.11719245402663285
Classical Simulations
0.7433417882054534
Conformers
0.003566899175649968
Crystallization
0.08191978440076093
DFTB Plus
0.004518072289156626
DMol3
0.38732561826252376
DPD
0.011493341788205453
Discover
0.04224793912492074
Equilibria
0.0
Forcite
0.287571337983513
GULP
0.09666296766011415
Kinetix
3.9632213062777425E-5
LUDI
0.009551363348129359
LibDock
0.030992390615091948
LigandFit
0.023303741280913125
MCSS
0.0017041851616994292
MODELER
0.16562301838934687
MesoDyn
0.006103360811667724
Mesocite
0.006182625237793279
Mesoscale
0.02064838300570704
Morphology
0.01906309448319594
ONETEP
0.005310716550412175
Polymorph
0.004914394419784401
QMERA
5.152187698161065E-4
QSAR
0.004082117945466075
Quantum Mechanics
1.0
Reflex
0.05429613189600507
Reflex Plus
0.006182625237793279
Reflex QPA
1.585288522511097E-4
Semi-empirical
0.010145846544071021
Sorption
0.03368738110336081
Synthia
0.0018230818008877615
TURBOMOLE
0.0011493341788205453
VAMP
0.0050332910589727334
Visualization
0.3454740012682308
X-Cell
0.005944831959416614
ZDOCK
0.01676442612555485
Year
2002
0.0
2003
0.019455252918287938
2004
0.06427439112264015
2005
0.0825767401642888
2006
0.11428159677186915
2007
0.13503386655137628
2008
0.1908055915838017
2009
0.2222222222222222
2010
0.27381467070183024
2011
0.24398328289378873
2012
0.3151750972762646
2013
0.4330595186626315
2014
0.5335062689148292
2015
0.5639141086611904
2016
0.4872460008646779
2017
0.4487678339818418
2018
0.5569966854013546
2019
0.6170917999711774
2020
0.5616083009079118
2021
0.43205072777057213
2022
1.0
2023
0.7364173512033434
2024
0.5523850698947975
2025
0.0796944804726906
2026
0.0351635682374982
Keywords
target
1.0
between
0.20360413013832068
energy
0.13960646795246445
experimental
0.11700759789596728
potential
0.09633742450808494
analysis
0.08207675823105397
chemical
0.06467952464445743
well
0.06039353204753555
surface
0.05474381453341126
visualization
0.05002922267679719
novel
0.0487629066822521
interaction
0.041944282096240015
cell
0.03471654003506721
docking
0.03356711474771089
binding
0.021157218001168907
higher
0.01788427819988311
synthesized
0.015916617962205337
adsorption
0.013383985973115138
mechanism
0.013228131696863432
applied
0.012624196376388078
activity
0.012020261055912721
formation
0.006370543541788428
temperature
0.0024547048509643483
design
4.870446132865771E-4
stable
0.0
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