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Application
Discovery Studio
0.5232032854209445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04888888888888889
Amorphous Cell
0.16380952380952382
Antibody
6.349206349206349E-4
Blends
0.0044444444444444444
CASTEP
0.6228571428571429
CDOCKER
0.13333333333333333
CHARMm
0.21015873015873016
COMPASS
0.2673015873015873
COMPASS III
0.006349206349206349
COSMObase
0.0
COSMOconf
0.0012698412698412698
COSMOmic
0.0012698412698412698
COSMOperm
0.0
COSMOquick
0.0019047619047619048
COSMOtherm
0.07936507936507936
Catalyst
0.17587301587301588
Classical Simulations
0.7885714285714286
Conformers
0.0019047619047619048
Crystallization
0.07936507936507936
DFTB Plus
0.0012698412698412698
DMol3
0.4006349206349206
DPD
0.011428571428571429
Discover
0.0419047619047619
Forcite
0.2634920634920635
GULP
0.09841269841269841
LUDI
0.015238095238095238
LibDock
0.04507936507936508
LigandFit
0.03111111111111111
MCSS
0.0019047619047619048
MODELER
0.2311111111111111
MesoDyn
0.006984126984126984
Mesocite
0.005714285714285714
Mesoscale
0.022222222222222223
Morphology
0.01904761904761905
ONETEP
0.005714285714285714
Polymorph
0.005079365079365079
QMERA
6.349206349206349E-4
QSAR
0.0012698412698412698
Quantum Mechanics
1.0
Reflex
0.05015873015873016
Reflex Plus
0.006349206349206349
Reflex QPA
0.0
Semi-empirical
0.008253968253968255
Sorption
0.03428571428571429
Synthia
0.0012698412698412698
TURBOMOLE
6.349206349206349E-4
VAMP
0.005079365079365079
Visualization
0.4088888888888889
X-Cell
0.005079365079365079
ZDOCK
0.015238095238095238
Year
2002
0.0019267822736030828
2003
0.05009633911368015
2004
0.09441233140655106
2005
0.1001926782273603
2006
0.12138728323699421
2007
0.2138728323699422
2008
0.17341040462427745
2009
0.06936416184971098
2010
0.11946050096339114
2011
0.16184971098265896
2012
0.33911368015414256
2013
0.603082851637765
2014
0.2947976878612717
2015
0.4393063583815029
2016
1.0
2017
0.6994219653179191
2018
0.3063583815028902
2019
0.558766859344894
2020
0.42003853564547206
2021
0.2543352601156069
2022
0.9691714836223507
2023
0.5009633911368016
2024
0.16570327552986513
2025
0.12716763005780346
2026
0.057803468208092484
2027
0.0
Keywords
target
1.0
between
0.18969012452939474
energy
0.12568780770344629
experimental
0.10860121633362294
potential
0.09817549956559514
analysis
0.08282652765710977
chemical
0.07211120764552563
novel
0.07095279467130032
visualization
0.070663191427744
well
0.06023747465971619
surface
0.04981175789168839
docking
0.042282073559223865
interaction
0.04025485085432957
cell
0.039386041123660585
binding
0.03591080220098465
activity
0.034462785983203015
synthesized
0.018245004344048653
higher
0.01737619461337967
mechanism
0.014190558934260064
adsorption
0.010425716768027803
design
0.007819287576020852
applied
0.0069504778453518675
synthesis
0.002027222704894295
formation
2.896032435563278E-4
role
0.0
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