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Application
Discovery Studio
0.7297160243407708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04719101123595506
Amorphous Cell
0.22247191011235956
Antibody
0.0
Blends
0.008988764044943821
CASTEP
0.37378277153558054
CDOCKER
0.16704119850187266
CHARMm
0.3430711610486891
COMPASS
0.36479400749063673
COMPASS III
0.01198501872659176
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.041947565543071164
Catalyst
0.16029962546816479
Classical Simulations
1.0
Conformers
0.00149812734082397
Crystallization
0.039700374531835204
DFTB Plus
0.0044943820224719105
DMol3
0.49138576779026216
DPD
0.015730337078651686
Discover
0.06367041198501873
Forcite
0.349812734082397
GULP
0.07116104868913857
LUDI
0.01947565543071161
LibDock
0.045692883895131084
LigandFit
0.052434456928838954
MCSS
0.00149812734082397
MODELER
0.3310861423220974
MesoDyn
0.009737827715355805
Mesocite
0.006741573033707865
Mesoscale
0.0299625468164794
Morphology
0.0149812734082397
ONETEP
0.003745318352059925
Polymorph
0.00299625468164794
QMERA
0.0
QSAR
0.003745318352059925
Quantum Mechanics
0.8397003745318352
Reflex
0.01947565543071161
Reflex Plus
0.00149812734082397
Semi-empirical
0.012734082397003745
Sorption
0.039700374531835204
Synthia
7.49063670411985E-4
TURBOMOLE
0.0
VAMP
0.006741573033707865
Visualization
0.4689138576779026
X-Cell
7.49063670411985E-4
ZDOCK
0.052434456928838954
Year
2003
0.010416666666666666
2004
0.06458333333333334
2005
0.08333333333333333
2006
0.10833333333333334
2007
0.18541666666666667
2008
0.23125
2009
0.2875
2010
0.3416666666666667
2011
0.175
2012
0.18958333333333333
2013
0.22291666666666668
2014
0.46875
2015
0.6
2016
0.41458333333333336
2017
0.23958333333333334
2018
0.23125
2019
0.09583333333333334
2020
0.5166666666666667
2021
0.37083333333333335
2022
1.0
2023
0.16875
2024
0.33125
2025
0.07916666666666666
2026
0.0
Keywords
interaction
1.0
target
0.93282394141993
between
0.48424068767908307
energy
0.15472779369627507
binding
0.1521808341292582
docking
0.12925819802610633
analysis
0.1174785100286533
surface
0.09487424387137854
experimental
0.08341292581980261
potential
0.0795924864692773
adsorption
0.0659025787965616
visualization
0.061127029608404965
mechanism
0.055396370582617004
protein
0.054441260744985676
well
0.05253104106972302
cell
0.038204393505253106
chemical
0.038204393505253106
complex
0.021012416427889206
role
0.01973893664438077
novel
0.012734797835084369
activity
0.009232728430436167
strong
0.0070041388092964025
higher
0.006367398917542184
formation
0.001591849729385546
modeler
0.0
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