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Application
Discovery Studio
0.9652291580867212
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06699551206889581
Amorphous Cell
0.24424857477863582
Antibody
5.256135527432985E-4
Blends
0.003517567622205151
CASTEP
0.4631868354020944
CDOCKER
0.1880079246351029
CHARMm
0.29482877127724094
COMPASS
0.36606962357983264
COMPASS III
0.04431326567743501
COSMObase
0.0019002951522257712
COSMOconf
0.002385476893219585
COSMOmic
4.0431811749484494E-4
COSMOperm
0.001293817975983504
COSMOplex
4.447499292443294E-4
COSMOquick
0.0018194315287268022
COSMOtherm
0.06731896656289169
Cantera
4.04318117494845E-5
Catalyst
0.18760360651760805
Classical Simulations
1.0
Conformers
0.0018194315287268022
Crystallization
0.08013585088747827
DFTB Plus
0.0060243399506731896
DMol3
0.22480087332713378
DPD
0.005175271903934016
Discover
0.011280475478106174
Forcite
0.4795212873488861
GULP
0.03497351716330409
Kinetix
1.2129543524845349E-4
LUDI
0.01285731613633607
LibDock
0.0675211256216391
LigandFit
0.03141551772934945
MCSS
0.0028302268224639146
MODELER
0.2758662515667327
MesoDyn
0.002708931387215461
Mesocite
0.0060647717624226745
Mesoscale
0.011482634536853597
Modules
0.0
Morphology
0.02005417862774431
ONETEP
0.0025472041402175233
Polymorph
0.002304613269720616
QMERA
5.256135527432985E-4
QSAR
0.0020620223992237094
Quantum Mechanics
0.6742813245461529
Reflex
0.05781749080176283
Reflex Plus
0.0018194315287268022
Reflex QPA
0.0
Semi-empirical
0.009744066631625763
Sorption
0.04831601504063397
Synthia
0.0012129543524845349
TURBOMOLE
8.490680467391744E-4
VAMP
0.0030728176929608214
Visualization
0.7489184490357013
X-Cell
0.0013746815994824728
ZDOCK
0.03274976751708244
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1873469042993496
2020
0.44040881831235745
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19391230664429196
between
0.16397228637413394
visualization
0.16274278498679118
docking
0.16084868825493878
analysis
0.13981424560120956
novel
0.09767890075930018
energy
0.08227690365028993
binding
0.06596108794257896
activity
0.056922591257248245
cell
0.0512569159453038
experimental
0.04479372621994783
interaction
0.04371375878511971
synthesized
0.02724840912489408
protein
0.02321099240699819
mechanism
0.021931646368817188
promising
0.021815342183528003
chemical
0.018492365460979945
well
0.017229634306411685
design
0.01247777759316796
synthesis
0.011264891089437918
development
0.009437253892036486
stability
0.0058650539152973235
performance
8.805888314752355E-4
effective
0.0
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