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Application
Discovery Studio
0.33364884051112165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029454022988505746
Amorphous Cell
0.14439655172413793
Antibody
0.0
Blends
0.005747126436781609
CASTEP
0.6566091954022989
CDOCKER
0.08477011494252873
CHARMm
0.13218390804597702
COMPASS
0.25287356321839083
COMPASS III
0.00646551724137931
COSMObase
0.0
COSMOconf
7.183908045977011E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
7.183908045977011E-4
COSMOtherm
0.05890804597701149
Catalyst
0.08620689655172414
Classical Simulations
0.6602011494252874
Conformers
0.005028735632183908
Crystallization
0.05962643678160919
DFTB Plus
0.005028735632183908
DMol3
0.3563218390804598
DPD
0.009339080459770116
Discover
0.042385057471264365
Forcite
0.23850574712643677
GULP
0.09339080459770115
LUDI
0.009339080459770116
LibDock
0.017241379310344827
LigandFit
0.014367816091954023
MCSS
0.0
MODELER
0.13505747126436782
MesoDyn
0.005747126436781609
Mesocite
0.00646551724137931
Mesoscale
0.01939655172413793
Morphology
0.01221264367816092
ONETEP
0.007902298850574713
Polymorph
0.0028735632183908046
QMERA
0.0
QSAR
0.0028735632183908046
Quantum Mechanics
1.0
Reflex
0.040229885057471264
Reflex Plus
0.005028735632183908
Semi-empirical
0.007902298850574713
Sorption
0.02442528735632184
Synthia
7.183908045977011E-4
TURBOMOLE
7.183908045977011E-4
VAMP
0.0014367816091954023
Visualization
0.3017241379310345
X-Cell
0.005028735632183908
ZDOCK
0.009339080459770116
Year
2004
0.021791767554479417
2005
0.05084745762711865
2006
0.06053268765133172
2007
0.029055690072639227
2008
0.14769975786924938
2009
0.35351089588377727
2010
0.3099273607748184
2011
0.32929782082324455
2012
0.12590799031476999
2013
0.03631961259079903
2014
0.37530266343825663
2015
0.6416464891041163
2016
0.36319612590799033
2017
0.2929782082324455
2018
1.0
2019
0.38256658595641646
2020
0.6464891041162227
2021
0.2397094430992736
2022
0.5084745762711864
2023
0.7094430992736077
2024
0.2106537530266344
2025
0.04600484261501211
2026
0.0
Keywords
target
1.0
between
0.19768283852280955
energy
0.12454742939898625
experimental
0.1216509775524982
analysis
0.08580738595220855
potential
0.08544532947139753
chemical
0.0662563359884142
well
0.06372194062273714
surface
0.054670528602461986
interaction
0.04670528602461984
visualization
0.04380883417813179
novel
0.041274438812454746
cell
0.02606806661839247
formation
0.02280955829109341
docking
0.020999275887038378
applied
0.017378711078928313
binding
0.0166545981173063
higher
0.015206372194062274
mechanism
0.015206372194062274
synthesized
0.007603186097031137
adsorption
0.005430847212165098
temperature
0.004706734250543085
role
0.0032585083272990588
stable
3.620564808110065E-4
design
0.0
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