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Application
Discovery Studio
0.6905901116427432
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06005221932114883
Amorphous Cell
0.20365535248041775
Antibody
0.0
Blends
0.006092254134029591
CASTEP
0.660574412532637
CDOCKER
0.17406440382941687
CHARMm
0.2750217580504787
COMPASS
0.32550043516100957
COMPASS III
0.026979982593559618
COSMObase
8.703220191470844E-4
COSMOconf
0.0013054830287206266
COSMOmic
4.351610095735422E-4
COSMOperm
8.703220191470844E-4
COSMOplex
0.0
COSMOquick
0.0017406440382941688
COSMOtherm
0.1144473455178416
Catalyst
0.17885117493472585
Classical Simulations
0.9651871192341166
Conformers
0.002175805047867711
Crystallization
0.07919930374238468
DFTB Plus
0.005657093124456049
DMol3
0.3472584856396867
DPD
0.012184508268059183
Discover
0.03568320278503046
Forcite
0.3698868581375109
GULP
0.09573542210617929
Kinetix
0.0
LUDI
0.018276762402088774
LibDock
0.060487380330722366
LigandFit
0.037859007832898174
MCSS
0.002175805047867711
MODELER
0.29460400348128807
MesoDyn
0.004786771105308964
Mesocite
0.004351610095735422
Mesoscale
0.020017406440382943
Morphology
0.016971279373368148
ONETEP
0.01174934725848564
Polymorph
0.002175805047867711
QSAR
0.0039164490861618795
Quantum Mechanics
1.0
Reflex
0.05526544821583986
Reflex Plus
0.006092254134029591
Semi-empirical
0.010443864229765013
Sorption
0.038729329852045254
Synthia
8.703220191470844E-4
TURBOMOLE
0.002175805047867711
VAMP
0.004351610095735422
Visualization
0.6414273281114012
X-Cell
0.0030461270670147957
ZDOCK
0.022193211488250653
Year
2002
0.0
2003
0.007042253521126761
2004
0.03990610328638498
2005
0.04342723004694836
2006
0.05046948356807512
2007
0.07042253521126761
2008
0.107981220657277
2009
0.107981220657277
2010
0.15140845070422534
2011
0.1467136150234742
2012
0.2136150234741784
2013
0.2676056338028169
2014
0.4119718309859155
2015
0.4213615023474178
2016
0.392018779342723
2017
0.3591549295774648
2018
0.4295774647887324
2019
0.5223004694835681
2020
0.47300469483568075
2021
0.4096244131455399
2022
0.8063380281690141
2023
0.9647887323943662
2024
1.0
2025
0.8145539906103286
2026
0.17253521126760563
Keywords
including
1.0
target
0.9472851036884598
potential
0.1953458920373595
between
0.18758904543295868
analysis
0.17112553427259775
experimental
0.12015197087224949
docking
0.11571948709830616
energy
0.1068545195504195
visualization
0.10273864176032926
chemical
0.08595852461611525
well
0.08152604084217192
novel
0.07487731518125693
binding
0.06316289377869241
interaction
0.04511635269906601
activity
0.04131708089282887
cell
0.03751780908659174
protein
0.02374544878898211
development
0.014405572265315815
mechanism
0.012664239354123794
promising
0.010131391483299034
role
0.009973088491372488
surface
0.00854836156403356
design
0.0012664239354123793
effective
7.915149596327371E-4
stability
0.0
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