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Application
Discovery Studio
0.39396822376557894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03534425747666985
Amorphous Cell
0.1421118377544272
Antibody
2.2044235432434417E-4
Blends
0.0041884047321625395
CASTEP
0.6229700933205967
CDOCKER
0.09589242413108973
CHARMm
0.17326769049893453
COMPASS
0.2502020721581307
COMPASS III
0.006539789844955544
COSMObase
6.613270629730326E-4
COSMOconf
0.0013961349107208464
COSMOmic
5.143654934234698E-4
COSMOperm
5.878462781982512E-4
COSMOplex
1.469615695495628E-4
COSMOquick
9.552502020721581E-4
COSMOtherm
0.06539789844955544
Catalyst
0.13527812477037254
Classical Simulations
0.7267984422073628
Conformers
0.00367403923873907
Crystallization
0.07237857300315967
DFTB Plus
0.0034535968844147257
DMol3
0.3938570063928283
DPD
0.010360790653244177
Discover
0.04320670144757146
Equilibria
0.0
Forcite
0.2524799764861489
GULP
0.10809023440370343
LUDI
0.013446983613784996
LibDock
0.027702255860092586
LigandFit
0.03196414137702991
MCSS
0.001837019619369535
MODELER
0.182526269380557
MesoDyn
0.006172385921081637
Mesocite
0.00580498199720773
Mesoscale
0.01939892718054229
Morphology
0.01638621500477625
ONETEP
0.005070174149459916
Polymorph
0.004261885516937321
QMERA
2.939231390991256E-4
QSAR
0.004114923947387758
Quantum Mechanics
1.0
Reflex
0.049379087368653096
Reflex Plus
0.005511058858108604
Reflex QPA
2.2044235432434417E-4
Semi-empirical
0.008891174957748549
Sorption
0.030200602542435152
Synthia
0.0013226541259460651
TURBOMOLE
0.001102211771621721
VAMP
0.0049966933646851345
Visualization
0.31075023881255054
X-Cell
0.0062458667058564185
ZDOCK
0.015651407157028438
Year
2003
0.0
2004
0.062265917602996254
2005
0.08801498127340825
2006
0.13108614232209737
2007
0.13249063670411984
2008
0.24929775280898878
2009
0.3038389513108614
2010
0.3892790262172285
2011
0.19850187265917604
2012
0.2385299625468165
2013
0.386001872659176
2014
0.5344101123595506
2015
0.6022940074906367
2016
0.288623595505618
2017
0.20014044943820225
2018
0.3607209737827715
2019
0.19147940074906367
2020
0.4330524344569288
2021
0.32303370786516855
2022
1.0
2023
0.42275280898876405
2024
0.2029494382022472
2025
0.06928838951310862
2026
0.019662921348314606
Keywords
target
1.0
between
0.19562567478145787
energy
0.12854804443980078
experimental
0.11399017866471634
potential
0.08090412008497892
analysis
0.07313760317626163
chemical
0.06411729878452269
well
0.059415595723191585
surface
0.052136662835649356
novel
0.045589105979869746
visualization
0.035384668965277054
interaction
0.03534984153519312
cell
0.026434019433705987
binding
0.022603002124473234
docking
0.019468533416919166
higher
0.014906140075923797
applied
0.013791662313237906
activity
0.010204437014592694
adsorption
0.009403406122662208
synthesized
0.009124786681990736
mechanism
0.006059972834604534
formation
0.005607216243513391
temperature
0.002159300665203915
stable
4.179291610072093E-4
design
0.0
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