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Application
Discovery Studio
0.39307812063390685
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03360726113087207
Amorphous Cell
0.1373727462283822
Antibody
1.83981356555869E-4
Blends
0.004108916963081075
CASTEP
0.6247393597448792
CDOCKER
0.0973261376180547
CHARMm
0.17140929719121795
COMPASS
0.24751625168649577
COMPASS III
0.006562001717159328
COSMOSim3D
6.132711885195633E-5
COSMObase
5.51944069667607E-4
COSMOconf
0.0011652152581871705
COSMOmic
5.51944069667607E-4
COSMOperm
4.906169508156506E-4
COSMOplex
6.132711885195633E-5
COSMOquick
8.585796639273887E-4
COSMOtherm
0.06580399852814915
Catalyst
0.13620753097019503
Classical Simulations
0.7152581871703667
Conformers
0.0035569728934134676
Crystallization
0.07242732736416044
DFTB Plus
0.003311664418005642
DMol3
0.3910217098000736
DPD
0.011100208512204097
Discover
0.043112964552925306
Equilibria
0.0
Forcite
0.24530847540782533
GULP
0.10480804611799338
Kinetix
0.0
LUDI
0.012449405126947135
LibDock
0.028701091622715565
LigandFit
0.030111615356310562
MCSS
0.001655832209002821
MODELER
0.17895253281000859
MesoDyn
0.006807310192567153
Mesocite
0.005274132221268245
Mesoscale
0.02042193057770146
Morphology
0.015945050901508648
ONETEP
0.005090150864712376
Polymorph
0.004599533913896725
QMERA
3.0663559425978166E-4
QSAR
0.003863608487673249
Quantum Mechanics
1.0
Reflex
0.049000367962713114
Reflex Plus
0.0055807678155280266
Reflex QPA
1.83981356555869E-4
Semi-empirical
0.008892432233533669
Sorption
0.029498344167790996
Synthia
0.0014105237335949956
TURBOMOLE
0.0010425610204832577
VAMP
0.005151477983564332
Visualization
0.3093953146081197
X-Cell
0.0063166932417515025
ZDOCK
0.01569974242610082
Year
2003
0.0
2004
0.04956213899757779
2005
0.07005776038755357
2006
0.10434134525805851
2007
0.10545928824296627
2008
0.19843487982112912
2009
0.2418483324017142
2010
0.31004285448108815
2011
0.27240544065585987
2012
0.36426308924911494
2013
0.5122042109185765
2014
0.6223215949319918
2015
0.32737097074715854
2016
0.29550959567728713
2017
0.28749767095211476
2018
0.4309670206819452
2019
0.13918390162101732
2020
0.3450717346748649
2021
0.257126886528787
2022
1.0
2023
0.41270728526178496
2024
0.16228805664244456
2025
0.05515185392211664
2026
0.015651201788708775
Keywords
target
1.0
between
0.19740221833041446
energy
0.13190309398715702
experimental
0.11558669001751314
potential
0.08047285464098074
analysis
0.07428488032691186
chemical
0.06514886164623468
well
0.06082895504962055
surface
0.05347343841214244
novel
0.04477524810274373
interaction
0.037974314068885
visualization
0.03622300058377116
cell
0.026415645067133682
binding
0.022446001167542324
docking
0.022183304144775248
applied
0.01622883829538821
higher
0.01485697606538237
activity
0.011762988908347928
adsorption
0.011558669001751313
synthesized
0.01088733216579101
mechanism
0.006859311150029189
formation
0.006363105662580268
stable
0.0022475189725627556
temperature
0.001926444833625219
design
0.0
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