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Application
Discovery Studio
0.41347172209277694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03357546408393866
Amorphous Cell
0.13736884584342213
Antibody
3.228410008071025E-4
Blends
0.0037933817594834546
CASTEP
0.6106537530266344
CDOCKER
0.0966908797417272
CHARMm
0.18385794995964488
COMPASS
0.24051654560129138
COMPASS III
0.007344632768361582
COSMOSim3D
8.071025020177563E-5
COSMObase
5.649717514124294E-4
COSMOconf
9.685230024213075E-4
COSMOmic
3.228410008071025E-4
COSMOperm
2.4213075060532688E-4
COSMOplex
8.071025020177563E-5
COSMOquick
0.0010492332526230832
COSMOtherm
0.06618240516545601
Catalyst
0.1397094430992736
Classical Simulations
0.7206618240516546
Conformers
0.0029055690072639223
Crystallization
0.06981436642453591
DFTB Plus
0.0033091202582728007
DMol3
0.40613397901533493
DPD
0.010088781275221953
Discover
0.043341404358353514
Forcite
0.24019370460048425
GULP
0.11331719128329298
Kinetix
0.0
LUDI
0.01364003228410008
LibDock
0.028329297820823246
LigandFit
0.03494753833736885
MCSS
0.0018563357546408394
MODELER
0.19717514124293786
MesoDyn
0.0066182405165456015
Mesocite
0.005326876513317191
Mesoscale
0.01904761904761905
Morphology
0.0158999192897498
ONETEP
0.004277643260694108
Polymorph
0.0036319612590799033
QMERA
4.8426150121065375E-4
QSAR
0.0036319612590799033
Quantum Mechanics
1.0
Reflex
0.047619047619047616
Reflex Plus
0.005649717514124294
Semi-empirical
0.009362389023405972
Sorption
0.027925746569814367
Synthia
0.0014527845036319612
TURBOMOLE
0.0010492332526230832
VAMP
0.005326876513317191
Visualization
0.30871670702179177
X-Cell
0.006537530266343826
ZDOCK
0.01662631154156578
Year
2002
0.0
2003
0.028858486532706284
2004
0.09533988884138521
2005
0.12248824283882001
2006
0.1695168875587858
2007
0.20029927319367252
2008
0.2828131680205216
2009
0.32962804617357844
2010
0.40615647712697733
2011
0.2501068832834545
2012
0.24903805044890978
2013
0.2496793501496366
2014
0.2975630611372381
2015
0.39717828131680205
2016
0.3492945703292005
2017
0.21547669944420692
2018
0.215262932877298
2019
0.10966224882428388
2020
0.423899102180419
2021
0.3225737494655836
2022
1.0
2023
0.15540829414279606
2024
0.21462163317657118
2025
0.09085079093629757
2026
0.052159042325780246
Keywords
target
1.0
between
0.21192026037428804
energy
0.14414157851912124
experimental
0.12404393816110659
potential
0.0901952807160293
analysis
0.0823026851098454
chemical
0.07131814483319772
well
0.06668022782750203
surface
0.06228641171684296
novel
0.04967453213995118
interaction
0.045565500406834825
visualization
0.042026037428803904
binding
0.032912937347436944
cell
0.032506102522375915
docking
0.026769731489015458
applied
0.01871440195280716
activity
0.015622457282343368
adsorption
0.014727420667209112
higher
0.0145240032546786
mechanism
0.010577705451586655
formation
0.010252237591537835
synthesized
0.006305939788445891
stable
0.004231082180634662
temperature
0.003580146460537022
design
0.0
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