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Application
Discovery Studio
0.30596779286390907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04876741693461951
Amorphous Cell
0.22883172561629153
Blends
0.004287245444801715
CASTEP
0.6087888531618435
CDOCKER
0.07770632368703108
CHARMm
0.16613076098606644
COMPASS
0.3467309753483387
COMPASS III
0.012861736334405145
COSMObase
0.0
COSMOconf
0.0010718113612004287
COSMOmic
0.001607717041800643
COSMOperm
5.359056806002144E-4
COSMOquick
0.0
COSMOtherm
0.08252947481243302
Catalyst
0.09807073954983923
Classical Simulations
0.887459807073955
Conformers
0.0010718113612004287
Crystallization
0.06752411575562701
DFTB Plus
5.359056806002144E-4
DMol3
0.4040728831725616
DPD
0.00964630225080386
Discover
0.051982851018220796
Forcite
0.37942122186495175
GULP
0.07770632368703108
LUDI
0.00857449088960343
LibDock
0.02572347266881029
LigandFit
0.031082529474812434
MODELER
0.18435155412647375
MesoDyn
0.011789924973204717
Mesocite
0.00482315112540193
Mesoscale
0.024115755627009645
Morphology
0.01822079314040729
ONETEP
0.0053590568060021436
Polymorph
0.0037513397642015005
QSAR
0.001607717041800643
Quantum Mechanics
1.0
Reflex
0.04340836012861737
Reflex Plus
0.0026795284030010718
Semi-empirical
0.010182207931404072
Sorption
0.06270096463022508
Synthia
0.003215434083601286
TURBOMOLE
0.0010718113612004287
VAMP
0.009110396570203644
Visualization
0.28188638799571275
X-Cell
0.0026795284030010718
ZDOCK
0.020364415862808145
Year
2003
0.003989361702127659
2004
0.047872340425531915
2005
0.07446808510638298
2006
0.08643617021276596
2007
0.10372340425531915
2008
0.1356382978723404
2009
0.18085106382978725
2010
0.23404255319148937
2011
0.2220744680851064
2012
0.32180851063829785
2013
0.43882978723404253
2014
0.48404255319148937
2015
0.18351063829787234
2016
0.24335106382978725
2017
0.2978723404255319
2018
0.3058510638297872
2019
0.17154255319148937
2020
0.3045212765957447
2021
0.29521276595744683
2022
1.0
2023
0.6476063829787234
2024
0.12367021276595745
2025
0.12101063829787234
2026
0.06648936170212766
2027
0.0
Keywords
higher
1.0
target
0.94579945799458
between
0.22172949002217296
energy
0.19142645971914266
experimental
0.10889381621088938
lower
0.07686622320768663
surface
0.06922887410692288
analysis
0.0645479182064548
potential
0.059374230105937426
chemical
0.045577728504557775
cell
0.037201281103720125
interaction
0.03449125400344913
well
0.03301305740330131
temperature
0.031781226903178125
adsorption
0.03054939640305494
stability
0.014289233801428923
activity
0.014042867701404288
increase
0.012811037201281104
stable
0.010593742301059375
binding
0.009115545700911555
novel
0.006405518600640552
applied
0.001970928800197093
synthesized
0.0017245627001724563
formation
9.854644000985464E-4
docking
0.0
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