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Application
Discovery Studio
0.37373682346852616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03755387701105279
Amorphous Cell
0.1539282208850766
Antibody
2.560491614389963E-4
Blends
0.004907608927580762
CASTEP
0.628301967311057
CDOCKER
0.09401271710835148
CHARMm
0.15303204882004012
COMPASS
0.2717961848674946
COMPASS III
0.009388469252763198
COSMOSim3D
4.2674860239832714E-5
COSMObase
5.974480433576581E-4
COSMOconf
9.815217855161525E-4
COSMOmic
5.120983228779926E-4
COSMOperm
4.2674860239832714E-4
COSMOplex
1.7069944095933086E-4
COSMOquick
0.0010668715059958178
COSMOtherm
0.06853582554517133
Cantera
0.0
Catalyst
0.11227755729099988
Classical Simulations
0.731873853113131
Conformers
0.003243289378227286
Crystallization
0.08142363333760082
DFTB Plus
0.004310160884223104
DMol3
0.3880425041607989
DPD
0.011394187684035335
Discover
0.0413519395723979
Equilibria
0.0
Forcite
0.28186745188409507
GULP
0.09776810480945675
Kinetix
4.2674860239832714E-5
LUDI
0.009601843553962361
LibDock
0.02940297870524474
LigandFit
0.023641872572867324
MCSS
0.001664319549353476
MODELER
0.16267656723424231
MesoDyn
0.006187854734775743
Mesocite
0.006059830154056246
Mesoscale
0.020441258054879872
Morphology
0.018776938505526395
ONETEP
0.005249007809499424
Polymorph
0.0047795843468612645
QMERA
5.120983228779926E-4
QSAR
0.00392608714206461
Quantum Mechanics
1.0
Reflex
0.054197072504587544
Reflex Plus
0.006145179874535911
Reflex QPA
1.2802458071949814E-4
Semi-empirical
0.010113941876840353
Sorption
0.033243716126829685
Synthia
0.0018350189903128067
TURBOMOLE
0.0010668715059958178
VAMP
0.005163658089019758
Visualization
0.330602142277984
X-Cell
0.005889130713096914
ZDOCK
0.01600307258993727
Year
2002
0.0
2003
0.02056672760511883
2004
0.06794637416209628
2005
0.0872943327239488
2006
0.12081048141377208
2007
0.1427483241925655
2008
0.2017062766605728
2009
0.23491773308957953
2010
0.2894576477757465
2011
0.25792199878123095
2012
0.33318098720292505
2013
0.45764777574649607
2014
0.48979280926264473
2015
0.43921389396709326
2016
0.4547531992687386
2017
0.4744058500914077
2018
0.5489031078610603
2019
0.4990859232175503
2020
0.5744972577696527
2021
0.4564290067032297
2022
1.0
2023
0.6145642900670323
2024
0.5391529555149299
2025
0.07434491163924437
2026
0.03717245581962218
Keywords
target
1.0
between
0.20593628726171692
energy
0.14378011855516226
experimental
0.1197279201671713
potential
0.09426841229903195
analysis
0.08194379291227771
chemical
0.06652735724337924
well
0.06104737941916499
surface
0.05752910571879398
novel
0.04708089897223762
visualization
0.04567358949208922
interaction
0.04160092114802337
cell
0.032005629237920594
docking
0.028892490084865025
binding
0.019894238560279755
higher
0.017442108405475713
adsorption
0.015096592605228368
synthesized
0.013540023028700584
applied
0.013220179965030492
mechanism
0.012324619386754233
activity
0.009552646168280098
formation
0.0061623096933771165
temperature
0.0026013902511834194
stable
0.0010234978037442961
design
0.0
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