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Application
Discovery Studio
0.9660620245757753
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08041958041958042
Amorphous Cell
0.17132867132867133
Antibody
0.0
Blends
8.741258741258741E-4
CASTEP
0.5777972027972028
CDOCKER
0.17045454545454544
CHARMm
0.3977272727272727
COMPASS
0.3103146853146853
COMPASS III
0.01486013986013986
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0034965034965034965
COSMOtherm
0.06031468531468531
Catalyst
0.24388111888111888
Classical Simulations
1.0
Conformers
0.0026223776223776225
Crystallization
0.06905594405594405
DFTB Plus
8.741258741258741E-4
DMol3
0.3575174825174825
DPD
0.004370629370629371
Discover
0.03583916083916084
Forcite
0.31905594405594406
GULP
0.07517482517482517
LUDI
0.025349650349650348
LibDock
0.07255244755244755
LigandFit
0.08304195804195805
MCSS
0.0026223776223776225
MODELER
0.46416083916083917
MesoDyn
0.0026223776223776225
Mesocite
0.0026223776223776225
Mesoscale
0.008741258741258742
Morphology
0.018356643356643356
ONETEP
0.0017482517482517483
Polymorph
0.0017482517482517483
QMERA
0.0
QSAR
0.005244755244755245
Quantum Mechanics
0.9178321678321678
Reflex
0.0472027972027972
Reflex Plus
0.004370629370629371
Semi-empirical
0.007867132867132868
Sorption
0.028846153846153848
Synthia
0.0017482517482517483
TURBOMOLE
0.0
VAMP
0.005244755244755245
Visualization
0.6442307692307693
X-Cell
0.006993006993006993
ZDOCK
0.04283216783216783
Year
2002
0.0
2003
0.02107728337236534
2004
0.08899297423887588
2005
0.11943793911007025
2006
0.20140515222482436
2007
0.21779859484777517
2008
0.33021077283372363
2009
0.2505854800936768
2010
0.18032786885245902
2011
0.07259953161592506
2012
0.11475409836065574
2013
0.4519906323185012
2014
0.6159250585480094
2015
0.6416861826697893
2016
0.34660421545667447
2017
0.2716627634660422
2018
0.09836065573770492
2019
0.38875878220140514
2020
0.6440281030444965
2021
0.7189695550351288
2022
1.0
2023
0.5035128805620609
2024
0.34894613583138173
2025
0.4964871194379391
2026
0.14754098360655737
2027
0.0
Keywords
analysis
1.0
target
0.940547341931425
between
0.2117017930166719
docking
0.15791129285938973
potential
0.14721610569361435
visualization
0.10789556464296948
experimental
0.10412079270210758
binding
0.10380622837370242
energy
0.10349166404529726
novel
0.09153821956590123
interaction
0.08461780434098773
protein
0.07864108210128971
activity
0.05819440075495439
well
0.0481283422459893
chemical
0.04592639194715319
modeler
0.03994966970745518
surface
0.03994966970745518
cell
0.02736709657124882
mechanism
0.02516514627241271
including
0.023592324630386914
role
0.011638880150990877
synthesized
0.009122365523749607
higher
0.005662157911292859
stability
9.436929852154766E-4
applied
0.0
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