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Application
Discovery Studio
0.9564640217227335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06721181526137929
Amorphous Cell
0.2436063248362468
Antibody
3.754850014602194E-4
Blends
0.003629688347448788
CASTEP
0.47027410405106596
CDOCKER
0.18982852851599982
CHARMm
0.29475572614627227
COMPASS
0.36755809587383703
COMPASS III
0.04230464349785139
COSMObase
0.001793983895865493
COSMOconf
0.0024197922316325253
COSMOmic
3.754850014602194E-4
COSMOperm
0.001335057782969669
COSMOplex
4.589261128958238E-4
COSMOquick
0.0018774250073010973
COSMOtherm
0.06833827026575993
Cantera
4.172055571780216E-5
Catalyst
0.1892027201802328
Classical Simulations
1.0
Conformers
0.0018774250073010973
Crystallization
0.08202261254119905
DFTB Plus
0.0060912011347991155
DMol3
0.2282531603320956
DPD
0.005381951687596479
Discover
0.011932078935291418
Forcite
0.47790896574742375
GULP
0.03558763402728524
Kinetix
1.2516166715340648E-4
LUDI
0.012766490049647462
LibDock
0.0675038591514039
LigandFit
0.031165255121198214
MCSS
0.002795277233092745
MODELER
0.2682214527097501
MesoDyn
0.0027535566773749425
Mesocite
0.0061329216905169175
Mesoscale
0.011681755600984604
Modules
0.0
Morphology
0.020901998414618882
ONETEP
0.0026283950102215362
Polymorph
0.0023780716759147233
QMERA
5.006466686136259E-4
QSAR
0.0021277483416079104
Quantum Mechanics
0.6845091576619801
Reflex
0.05890942467353665
Reflex Plus
0.0019191455630188994
Reflex QPA
0.0
Semi-empirical
0.010012933372272518
Sorption
0.04864616796695732
Synthia
0.0012516166715340648
TURBOMOLE
9.178522257916476E-4
VAMP
0.0032959239017063707
Visualization
0.7488005340231132
X-Cell
0.0013767783386874712
ZDOCK
0.03183278401268305
Year
2010
0.009006668398718281
2011
0.04875725296613839
2012
0.0686758465402269
2013
0.07889495106954188
2014
0.09231835108686239
2015
0.11249675240322161
2016
0.12202303628648134
2017
0.14072919372997314
2018
0.16445830085736554
2019
0.19130510089200659
2020
0.5090499696890968
2021
0.6627695505326059
2022
0.7365549493374902
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.18569517407902894
between
0.15725845922928836
visualization
0.15507227461089176
docking
0.1545502006721702
analysis
0.13174209547427154
novel
0.09457695696152968
energy
0.07824583156589553
binding
0.06273044669951382
activity
0.055454041178581916
cell
0.04855287630110614
experimental
0.044147877443142886
interaction
0.042500081574052925
synthesized
0.02869775181910138
mechanism
0.021470290729924627
promising
0.021372401866414332
protein
0.021258198192318986
chemical
0.01934936535386824
well
0.01770156948477828
synthesis
0.013606552027930955
design
0.012823441119848598
development
0.009234182791137795
stability
0.00494338760726988
higher
7.341664763272098E-4
effective
0.0
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