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Application
Discovery Studio
0.48368146214099217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017316017316017316
Amorphous Cell
0.7864357864357865
Antibody
0.0
Blends
0.0036075036075036075
CASTEP
0.15800865800865802
CDOCKER
0.0735930735930736
CHARMm
0.1277056277056277
COMPASS
0.5295815295815296
COMPASS III
0.023809523809523808
COSMOperm
7.215007215007215E-4
COSMOtherm
0.007215007215007215
Catalyst
0.09307359307359307
Classical Simulations
1.0
Conformers
0.001443001443001443
Crystallization
0.05988455988455989
DMol3
0.09595959595959595
DPD
0.015873015873015872
Discover
0.11832611832611832
Forcite
0.5108225108225108
GULP
0.04040404040404041
LUDI
0.007936507936507936
LibDock
0.01948051948051948
LigandFit
0.023088023088023088
MCSS
0.0
MODELER
0.14213564213564214
MesoDyn
0.007936507936507936
Mesocite
0.010101010101010102
Mesoscale
0.027417027417027416
Morphology
0.015151515151515152
ONETEP
0.001443001443001443
Polymorph
0.0
QSAR
0.001443001443001443
Quantum Mechanics
0.24242424242424243
Reflex
0.03751803751803752
Reflex Plus
0.004329004329004329
Semi-empirical
0.002886002886002886
Sorption
0.02958152958152958
Synthia
0.001443001443001443
VAMP
0.0021645021645021645
Visualization
0.22077922077922077
X-Cell
0.030303030303030304
ZDOCK
0.020202020202020204
Year
2003
0.03515625
2004
0.15625
2005
0.1953125
2006
0.18359375
2007
0.23046875
2008
0.16015625
2009
0.07421875
2010
0.12890625
2011
0.0859375
2012
0.19140625
2013
0.48046875
2014
0.5546875
2015
0.41015625
2016
0.375
2017
0.328125
2018
0.11328125
2019
0.453125
2020
1.0
2021
0.9453125
2022
0.9375
2023
0.5390625
2024
0.46484375
2025
0.53515625
2026
0.2265625
2027
0.0
Keywords
cell
1.0
target
0.9395874263261297
amorphous
0.40913555992141454
between
0.21905697445972494
energy
0.10903732809430255
experimental
0.10854616895874264
analysis
0.07809430255402751
potential
0.07760314341846758
interaction
0.06237721021611002
novel
0.05992141453831041
well
0.0550098231827112
surface
0.04076620825147348
higher
0.030451866404715127
mechanism
0.02848722986247544
chemical
0.025540275049115914
docking
0.023575638506876228
visualization
0.022102161100196464
binding
0.016208251473477406
temperature
0.01424361493123772
activity
0.0137524557956778
increase
0.0137524557956778
performance
0.012770137524557957
polymer
0.0054027504911591355
design
9.823182711198428E-4
development
0.0
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