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Application
Discovery Studio
0.8005952380952381
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04714640198511166
Amorphous Cell
0.20099255583126552
Blends
0.0
CASTEP
0.6426799007444168
CDOCKER
0.1662531017369727
CHARMm
0.337468982630273
COMPASS
0.33002481389578164
COMPASS III
0.019851116625310174
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.052109181141439205
Catalyst
0.25806451612903225
Classical Simulations
1.0
Conformers
0.004962779156327543
Crystallization
0.08436724565756824
DFTB Plus
0.0024813895781637717
DMol3
0.315136476426799
DPD
0.019851116625310174
Discover
0.02729528535980149
Forcite
0.39950372208436724
GULP
0.08188585607940446
LUDI
0.03225806451612903
LibDock
0.052109181141439205
LigandFit
0.08684863523573201
MCSS
0.0
MODELER
0.39950372208436724
MesoDyn
0.0
Mesocite
0.01488833746898263
Mesoscale
0.02729528535980149
Morphology
0.01488833746898263
ONETEP
0.009925558312655087
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.9578163771712159
Reflex
0.06451612903225806
Reflex Plus
0.007444168734491315
Semi-empirical
0.007444168734491315
Sorption
0.02729528535980149
VAMP
0.0024813895781637717
Visualization
0.6352357320099256
X-Cell
0.0024813895781637717
ZDOCK
0.02729528535980149
Year
2003
0.03333333333333333
2004
0.0
2005
0.022222222222222223
2006
0.03333333333333333
2007
0.2
2008
0.14444444444444443
2009
0.14444444444444443
2010
0.14444444444444443
2011
0.10555555555555556
2012
0.07222222222222222
2013
0.2611111111111111
2014
0.7444444444444445
2015
0.5166666666666667
2016
0.18333333333333332
2017
0.15555555555555556
2018
0.2111111111111111
2019
0.17222222222222222
2020
0.7055555555555556
2021
0.75
2022
1.0
2023
0.40555555555555556
2024
0.5222222222222223
2025
0.3333333333333333
2026
0.11666666666666667
Keywords
target
1.0
between
0.1656387665198238
potential
0.1145374449339207
visualization
0.1013215859030837
analysis
0.0933920704845815
docking
0.08458149779735682
novel
0.08193832599118943
energy
0.06607929515418502
binding
0.06079295154185022
experimental
0.05286343612334802
interaction
0.051982378854625554
activity
0.04669603524229075
cell
0.03259911894273128
synthesized
0.02555066079295154
surface
0.02378854625550661
well
0.02378854625550661
chemical
0.02290748898678414
modeler
0.014977973568281937
synthesis
0.013215859030837005
design
0.012334801762114538
protein
0.012334801762114538
applied
0.00881057268722467
formation
0.007929515418502203
mechanism
0.004405286343612335
stability
0.0
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