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Application
Discovery Studio
0.8364950779327317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867226135171586
Amorphous Cell
0.24434287426944404
Antibody
4.870373145511764E-4
Blends
0.003858834107597782
CASTEP
0.5069683800389629
CDOCKER
0.17420950097407462
CHARMm
0.2731904690543983
COMPASS
0.376517308556871
COMPASS III
0.041060992057545334
COSMObase
0.0018357560317698186
COSMOconf
0.002360257755132624
COSMOmic
4.870373145511764E-4
COSMOperm
0.0012737898995953843
COSMOplex
5.245017233628053E-4
COSMOquick
0.0017982916229581896
COSMOtherm
0.0689719766222089
Cantera
3.746440881162895E-5
Catalyst
0.17383485688595834
Classical Simulations
1.0
Conformers
0.0018732204405814477
Crystallization
0.08946500824216994
DFTB Plus
0.006181627453918777
DMol3
0.2509740746291024
DPD
0.0064813427244118085
Discover
0.0156601228832609
Forcite
0.48284130076427395
GULP
0.0404990259253709
Kinetix
1.1239322643488685E-4
LUDI
0.011913682002098008
LibDock
0.06256556271542035
LigandFit
0.029109845646635695
MCSS
0.0026225086168140265
MODELER
0.25561966132174435
MesoDyn
0.00322193915780009
Mesocite
0.006668664768469954
Mesoscale
0.013374793945751536
Modules
0.0
Morphology
0.023302862280833208
ONETEP
0.0027723662520605426
Polymorph
0.0027723662520605426
QMERA
5.245017233628053E-4
QSAR
0.002247864528697737
Quantum Mechanics
0.7431814775962835
Reflex
0.06376442379739247
Reflex Plus
0.0022853289375093662
Reflex QPA
0.0
Semi-empirical
0.01000299715270493
Sorption
0.050277236625206057
Synthia
0.0013861831260302713
TURBOMOLE
0.0010115390379139817
VAMP
0.003184474748988461
Visualization
0.6975123632549078
X-Cell
0.0016858983965233028
ZDOCK
0.030346171137419452
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14190387701663992
2018
0.18768477067319875
2019
0.48069938339386775
2020
0.5767379001604865
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1800232288037166
between
0.16583817266744097
visualization
0.1413550135501355
docking
0.13825783972125436
analysis
0.12921409214092142
energy
0.08842431281455672
novel
0.08715447154471545
binding
0.052667440960123886
experimental
0.04986449864498645
cell
0.0462253193960511
activity
0.04563685636856368
interaction
0.03927216415021293
synthesized
0.023275261324041813
chemical
0.018195896244676733
mechanism
0.017855207123499806
well
0.017421602787456445
promising
0.01694154084397987
protein
0.010174216027874565
design
0.008068137824235386
synthesis
0.0045528455284552845
surface
0.002911343399148277
stability
0.0022144792876500194
development
0.0017034456058846303
performance
0.0
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