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Application
Discovery Studio
0.41315958128605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0461489898989899
Amorphous Cell
0.18046085858585859
Antibody
2.840909090909091E-4
Blends
0.005113636363636364
CASTEP
0.6405934343434343
CDOCKER
0.10375631313131313
CHARMm
0.15858585858585858
COMPASS
0.30684974747474747
COMPASS III
0.01581439393939394
COSMOSim3D
3.1565656565656566E-5
COSMObase
6.313131313131314E-4
COSMOconf
0.0013573232323232324
COSMOmic
6.628787878787879E-4
COSMOperm
7.891414141414141E-4
COSMOplex
2.840909090909091E-4
COSMOquick
0.001231060606060606
COSMOtherm
0.07127525252525252
Cantera
0.0
Catalyst
0.11193181818181819
Classical Simulations
0.795770202020202
Conformers
0.003409090909090909
Crystallization
0.0872159090909091
DFTB Plus
0.004987373737373737
DMol3
0.3760732323232323
DPD
0.011111111111111112
Discover
0.0389520202020202
Equilibria
0.0
Forcite
0.3349747474747475
GULP
0.09018308080808081
Kinetix
1.5782828282828284E-4
LUDI
0.008617424242424242
LibDock
0.0341540404040404
LigandFit
0.020517676767676768
MCSS
0.001736111111111111
MODELER
0.15441919191919193
MesoDyn
0.005965909090909091
Mesocite
0.006502525252525253
Mesoscale
0.020233585858585857
Morphology
0.020675505050505052
ONETEP
0.005113636363636364
Polymorph
0.005050505050505051
QMERA
6.628787878787879E-4
QSAR
0.003945707070707071
Quantum Mechanics
1.0
Reflex
0.058143939393939394
Reflex Plus
0.0055871212121212125
Reflex QPA
1.893939393939394E-4
Semi-empirical
0.010511363636363636
Sorption
0.03860479797979798
Synthia
0.0019255050505050505
TURBOMOLE
0.0011679292929292929
VAMP
0.004797979797979798
Visualization
0.4124368686868687
X-Cell
0.005492424242424242
ZDOCK
0.01755050505050505
Year
2002
0.0
2003
0.01645739363647446
2004
0.05437035231013044
2005
0.06985249299036937
2006
0.09667194928684628
2007
0.11434840911861514
2008
0.16140436425697915
2009
0.18798000731439718
2010
0.23162257710593684
2011
0.20650981348287212
2012
0.2666097769108863
2013
0.36632939168596856
2014
0.45129830549798855
2015
0.4781177617944654
2016
0.5112763623064732
2017
0.5515055467511886
2018
0.6330610752163842
2019
0.7277825185907595
2020
0.6669511154455687
2021
0.541387297330245
2022
1.0
2023
0.9650128001950506
2024
0.9388028769962209
2025
0.426795074972571
2026
0.03547482628306717
Keywords
target
1.0
between
0.19979928569320227
energy
0.13775495144484784
potential
0.1146137725434635
experimental
0.10922695475073053
analysis
0.09154638566663716
visualization
0.07092889400513593
chemical
0.05932878774462056
novel
0.05639186516721273
well
0.05606718025915759
docking
0.0513740074972697
surface
0.04955872369314324
interaction
0.04344874405974202
cell
0.040600371911803775
binding
0.02252132589509726
synthesized
0.019982880250302548
higher
0.01846276454440804
mechanism
0.01565866761120458
activity
0.015215915463856667
adsorption
0.013371114849907021
applied
0.006169013253047611
design
0.0035567755836949143
formation
0.003350157914932554
stability
8.117122701378435E-4
temperature
0.0
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