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Application
Discovery Studio
0.8740425041755457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825357261548687
Amorphous Cell
0.25112163509471586
Antibody
4.1542040545031574E-4
Blends
0.003988035892323031
CASTEP
0.49327018943170486
CDOCKER
0.17904619474908606
CHARMm
0.2699817215021602
COMPASS
0.3781571950814224
COMPASS III
0.04548853439680957
COSMObase
0.0019524759056164839
COSMOconf
0.0024509803921568627
COSMOmic
4.569624459953473E-4
COSMOperm
0.0012878032568959788
COSMOplex
4.569624459953473E-4
COSMOquick
0.0017032236623462944
COSMOtherm
0.06846128281821202
Cantera
4.154204054503157E-5
Catalyst
0.16704054503157195
Classical Simulations
1.0
Conformers
0.0018278497839813892
Crystallization
0.08570122964440013
DFTB Plus
0.006272848122299768
DMol3
0.24048687271518776
DPD
0.0058989697573944835
Discover
0.01375041542040545
Forcite
0.49410103024260554
GULP
0.038135593220338986
Kinetix
1.6616816218012627E-4
LUDI
0.010385510136257893
LibDock
0.06588567630442008
LigandFit
0.023512794948487868
MCSS
0.002326354270521768
MODELER
0.2472166832834829
MesoDyn
0.0027833167165171153
Mesocite
0.006148222000664672
Mesoscale
0.012296444001329345
Modules
0.0
Morphology
0.02193419740777667
ONETEP
0.0024925224327018943
Polymorph
0.002534064473246926
QMERA
5.400465270854104E-4
QSAR
0.002243270189431705
Quantum Mechanics
0.7188850116317713
Reflex
0.06081754735792622
Reflex Plus
0.002035559986706547
Reflex QPA
0.0
Semi-empirical
0.009887005649717515
Sorption
0.05072283150548355
Synthia
0.001537055500166168
TURBOMOLE
8.72382851445663E-4
VAMP
0.0029494848786972418
Visualization
0.7386590229312063
X-Cell
0.001537055500166168
ZDOCK
0.03111498836822865
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.06673424564960298
2016
0.1219800642000338
2017
0.14200033789491467
2018
0.22867038351072816
2019
0.34507518161851664
2020
0.39373204933265754
2021
0.5473052880554148
2022
0.7355127555330292
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19128907382458774
between
0.16434454884974165
visualization
0.15578369344634116
docking
0.15298691996793942
analysis
0.13719538191306127
novel
0.09046880062756868
energy
0.08799604358873787
binding
0.05622537901396681
cell
0.049915585190743364
activity
0.04870478691655724
experimental
0.047954433056498234
interaction
0.041593478742816214
synthesized
0.025631405719742834
promising
0.02165794096079401
mechanism
0.019679735329729362
chemical
0.01674653387677143
well
0.015672163577141494
protein
0.013284674022408295
design
0.00833915994474667
synthesis
0.007588806084687665
stability
0.006224526339125838
development
0.005184263033134944
performance
0.0016541891914937158
higher
0.0
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