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Application
Discovery Studio
0.46231375985977213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030203545633617858
Amorphous Cell
0.12738017071569271
Blends
0.0026263952724885093
CASTEP
0.6178594878529219
CDOCKER
0.10439921208141825
CHARMm
0.18384766907419567
COMPASS
0.21208141825344715
COMPASS III
0.005252790544977019
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0013131976362442547
COSMOtherm
0.051871306631648066
Catalyst
0.14051214707813525
Classical Simulations
0.6828627708470125
Conformers
0.003939592908732764
Crystallization
0.048588312541037425
DFTB Plus
0.0026263952724885093
DMol3
0.3933026920551543
DPD
0.010505581089954037
Discover
0.04005252790544977
Forcite
0.22586999343401182
GULP
0.11162179908076166
LUDI
0.016414970453053186
LibDock
0.02954694681549573
LigandFit
0.03611293499671701
MCSS
6.565988181221273E-4
MODELER
0.2035456336178595
MesoDyn
0.003939592908732764
Mesocite
0.008535784635587657
Mesoscale
0.01969796454366382
Morphology
0.008535784635587657
ONETEP
0.007879185817465528
Polymorph
6.565988181221273E-4
QMERA
6.565988181221273E-4
QSAR
0.003282994090610637
Quantum Mechanics
1.0
Reflex
0.03742613263296126
Reflex Plus
0.003282994090610637
Semi-empirical
0.009192383453709783
Sorption
0.02232435981615233
Synthia
6.565988181221273E-4
TURBOMOLE
0.0
VAMP
0.004596191726854892
Visualization
0.340118187787262
X-Cell
0.007879185817465528
ZDOCK
0.014445173998686802
Year
2003
0.0
2004
0.10501193317422435
2005
0.0954653937947494
2006
0.15513126491646778
2007
0.20047732696897375
2008
0.3747016706443914
2009
0.6205250596658711
2010
0.6085918854415274
2011
0.7326968973747017
2012
0.23389021479713604
2013
0.12171837708830549
2014
0.4200477326968974
2015
0.24343675417661098
2016
0.08353221957040573
2017
0.5990453460620525
2018
0.7971360381861575
2019
0.1026252983293556
2020
0.4510739856801909
2021
0.3198090692124105
2022
1.0
2023
0.513126491646778
2024
0.2100238663484487
2025
0.1288782816229117
2026
0.03579952267303103
Keywords
target
1.0
between
0.1846916640842888
energy
0.1109389525875426
experimental
0.10505113108149984
potential
0.08862720793306476
analysis
0.08057018903005887
chemical
0.06476603656647041
well
0.05608924697861791
surface
0.05453982026650139
visualization
0.053610164239231484
novel
0.04927176944530524
interaction
0.042764177254415864
docking
0.039975209172606135
binding
0.039665323830182835
cell
0.03129841958475364
activity
0.02200185931205454
formation
0.01673380849085838
applied
0.013944840409048653
synthesized
0.010845986984815618
higher
0.009916330957545709
role
0.009606445615122404
mechanism
0.006197706848466067
design
0.0015494267121165168
stable
0.0015494267121165168
adsorption
0.0
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