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Application
Discovery Studio
0.45214478604071456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04858125537403268
Amorphous Cell
0.18925193465176268
Antibody
3.009458297506449E-4
Blends
0.004901117798796217
CASTEP
0.6349097162510748
CDOCKER
0.11018916595012898
CHARMm
0.1726999140154772
COMPASS
0.3128976784178848
COMPASS III
0.02291487532244196
COSMOSim3D
0.0
COSMObase
0.0010318142734307824
COSMOconf
0.001590713671539123
COSMOmic
7.738607050730869E-4
COSMOperm
0.0010748065348237317
COSMOplex
4.299226139294927E-4
COSMOquick
0.001418744625967326
COSMOtherm
0.07153912295786759
Catalyst
0.11233877901977644
Classical Simulations
0.8371883061049011
Conformers
0.0023645743766122097
Crystallization
0.08447979363714532
DFTB Plus
0.005331040412725709
DMol3
0.3810404127257094
DPD
0.010447119518486673
Discover
0.03624247635425623
Equilibria
0.0
Forcite
0.352536543422184
GULP
0.10141874462596732
Kinetix
1.7196904557179707E-4
LUDI
0.00765262252794497
LibDock
0.038650042992261394
LigandFit
0.018142734307824593
MCSS
0.0017196904557179708
MODELER
0.16328460877042134
MesoDyn
0.005460017196904557
Mesocite
0.006362854686156492
Mesoscale
0.01943250214961307
Modules
0.0
Morphology
0.020292347377472056
ONETEP
0.005503009458297506
Polymorph
0.004643164230438521
QMERA
6.878761822871883E-4
QSAR
0.0033963886500429923
Quantum Mechanics
1.0
Reflex
0.056018916595012895
Reflex Plus
0.005588993981083405
Reflex QPA
1.289767841788478E-4
Semi-empirical
0.01053310404127257
Sorption
0.04088564058469475
Synthia
0.0019776440240756666
TURBOMOLE
0.0010748065348237317
VAMP
0.004471195184866724
Visualization
0.45945829750644884
X-Cell
0.004858125537403267
ZDOCK
0.01840068787618229
Year
2001
0.0
2002
0.009001500250041674
2003
0.023337222870478413
2004
0.041673612268711455
2005
0.056009334889148193
2006
0.09218203033838973
2007
0.10885147524587431
2008
0.1583597266211035
2009
0.1790298383063844
2010
0.13202200366727787
2011
0.17152858809801633
2012
0.20736789464910818
2013
0.24487414569094848
2014
0.2175362560426738
2015
0.3780630105017503
2016
0.46857809634939157
2017
0.42923820636772797
2018
0.4204034005667611
2019
0.5054175695949324
2020
0.5735955992665445
2021
0.9586597766294382
2022
0.7689614935822637
2023
0.8758126354392399
2024
1.0
2025
0.9729954992498749
2026
0.25304217369561594
Keywords
target
1.0
between
0.19549194712007176
potential
0.13816636119018835
energy
0.1359435323480092
analysis
0.10868463128339118
experimental
0.1054868775104317
visualization
0.08302460710525289
docking
0.07325585929883399
novel
0.06159575712670124
chemical
0.056487150489412316
well
0.04882424053347892
surface
0.043832624887883635
interaction
0.04354014740864953
cell
0.04207776001247904
binding
0.031139102289123737
activity
0.019985961080996765
synthesized
0.019459501618375386
mechanism
0.017275669773427448
higher
0.013512459540615373
adsorption
0.011133642709511367
stability
0.006239519556994111
promising
0.004972117146979683
formation
0.002827282299262957
design
0.001696369379557774
applied
0.0
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