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Application
Discovery Studio
0.6963503649635037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051111111111111114
Amorphous Cell
0.15777777777777777
Antibody
0.0022222222222222222
Blends
0.0022222222222222222
CASTEP
0.6222222222222222
CDOCKER
0.15777777777777777
CHARMm
0.27111111111111114
COMPASS
0.25333333333333335
COMPASS III
0.0044444444444444444
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08
Catalyst
0.24666666666666667
Classical Simulations
0.8333333333333334
Crystallization
0.06666666666666667
DFTB Plus
0.0
DMol3
0.4
DPD
0.011111111111111112
Discover
0.02
Forcite
0.26666666666666666
GULP
0.09777777777777778
LUDI
0.017777777777777778
LibDock
0.04888888888888889
LigandFit
0.05555555555555555
MCSS
0.0
MODELER
0.32
MesoDyn
0.0
Mesocite
0.0022222222222222222
Mesoscale
0.013333333333333334
Morphology
0.015555555555555555
ONETEP
0.0022222222222222222
Polymorph
0.0044444444444444444
QMERA
0.0
QSAR
0.0022222222222222222
Quantum Mechanics
1.0
Reflex
0.04
Reflex Plus
0.0022222222222222222
Semi-empirical
0.011111111111111112
Sorption
0.03111111111111111
VAMP
0.006666666666666667
Visualization
0.5022222222222222
X-Cell
0.0022222222222222222
ZDOCK
0.015555555555555555
Year
2002
0.0
2003
0.09623430962343096
2004
0.04602510460251046
2005
0.1506276150627615
2006
0.07531380753138076
2007
0.2510460251046025
2008
0.16317991631799164
2009
0.07531380753138076
2010
0.13807531380753138
2011
0.04184100418410042
2012
0.04602510460251046
2013
0.18828451882845187
2014
0.28870292887029286
2015
0.502092050209205
2016
0.6736401673640168
2017
0.11715481171548117
2018
0.1297071129707113
2019
0.12133891213389121
2020
0.3514644351464435
2021
0.30962343096234307
2022
1.0
2023
0.12133891213389121
2024
0.16736401673640167
2025
0.13389121338912133
2026
0.06276150627615062
Keywords
target
1.0
between
0.2015065913370998
energy
0.12617702448210924
potential
0.12523540489642185
analysis
0.08851224105461393
experimental
0.0856873822975518
novel
0.0856873822975518
visualization
0.0856873822975518
binding
0.059322033898305086
interaction
0.054613935969868174
chemical
0.04990583804143126
surface
0.04331450094161959
well
0.0423728813559322
docking
0.04143126177024482
cell
0.03389830508474576
activity
0.032015065913371
synthesized
0.018832391713747645
catalyst
0.015065913370998116
design
0.011299435028248588
mechanism
0.010357815442561206
protein
0.009416195856873822
role
0.006591337099811676
modeler
0.004708097928436911
higher
0.003766478342749529
applied
0.0
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