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Application
Discovery Studio
0.34260515603799185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04889729048519219
Amorphous Cell
0.18991808443604286
Antibody
1.260239445494644E-4
Blends
0.00428481411468179
CASTEP
0.019911783238815376
CDOCKER
0.08065532451165722
CHARMm
0.2557025834908633
COMPASS
0.32930056710775046
COMPASS III
0.009829867674858222
COSMObase
0.0
COSMOtherm
0.0011342155009451795
Catalyst
0.05847511027095148
Classical Simulations
1.0
Conformers
0.003528670447385003
Crystallization
0.039949590422180214
DFTB Plus
0.0017643352236925015
DMol3
0.03868935097668557
DPD
0.007057340894770006
Discover
0.05683679899180844
Forcite
0.33585381222432265
GULP
0.16118462507876496
LUDI
0.01121613106490233
LibDock
0.018399495904221803
LigandFit
0.029363579080025206
MCSS
0.0011342155009451795
MODELER
0.08330182734719596
MesoDyn
0.002142407057340895
Mesocite
0.004914933837429111
Mesoscale
0.011720226843100189
Morphology
0.022684310018903593
ONETEP
1.260239445494644E-4
Polymorph
0.005040957781978576
QMERA
8.821676118462507E-4
QSAR
7.561436672967864E-4
Quantum Mechanics
0.0573408947700063
Reflex
0.014996849401386264
Reflex Plus
0.0010081915563957152
Semi-empirical
0.006553245116572149
Sorption
0.039067422810333964
Synthia
7.561436672967864E-4
TURBOMOLE
0.0
VAMP
0.003528670447385003
Visualization
0.0
X-Cell
7.561436672967864E-4
ZDOCK
0.009199747952110902
Year
2003
0.0
2004
0.06656912948061448
2005
0.07607900512070227
2006
0.09290416971470374
2007
0.13386978785662035
2008
0.1916605705925384
2009
0.20190197512801755
2010
0.2011704462326262
2011
0.14776883686905634
2012
0.18580833942940747
2013
0.11704462326261887
2014
0.3130943672275055
2015
0.35552304316020483
2016
0.19824433065106073
2017
0.09875640087783467
2018
0.17190929041697148
2019
0.10095098756400878
2020
0.5449890270665692
2021
0.43087051938551574
2022
1.0
2023
0.196781272860278
2024
0.22019019751280175
2025
0.11265544989027067
2026
0.04974396488661302
Keywords
target
1.0
between
0.241819273491444
cell
0.1654157910537376
experimental
0.1547583308315821
energy
0.13044130891624137
amorphous
0.11618132692885019
potential
0.07535274692284599
surface
0.07250075052536775
analysis
0.06979885920144101
interaction
0.0676973881717202
chemical
0.06409486640648454
well
0.057940558390873614
novel
0.045631942359651755
adsorption
0.044881416991894324
temperature
0.036325427799459624
mechanism
0.03482437706394476
higher
0.02731912338637046
binding
0.01741218853197238
docking
0.015460822575803062
applied
0.01215851095767037
design
0.009306514560192134
water
0.007805463824677274
formation
0.005553887721404984
performance
0.004202942059441609
synthesized
0.0
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