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Application
Discovery Studio
0.5598689914266448
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06029328821206994
Amorphous Cell
0.23965031020868585
Antibody
4.512126339537507E-4
Blends
0.005527354765933446
CASTEP
0.6517766497461929
CDOCKER
0.14506486181613085
CHARMm
0.2248730964467005
COMPASS
0.3790750141003948
COMPASS III
0.03976311336717428
COSMOSim3D
0.0
COSMObase
0.0015228426395939086
COSMOconf
0.0025380710659898475
COSMOmic
7.332205301748449E-4
COSMOperm
9.024252679075014E-4
COSMOplex
5.076142131979696E-4
COSMOquick
0.0012408347433728144
COSMOtherm
0.08279751833051326
Cantera
0.0
Catalyst
0.13722504230118443
Classical Simulations
1.0
Conformers
0.003440496333897349
Crystallization
0.09994359842075579
DFTB Plus
0.00676818950930626
DMol3
0.35544275239706713
DPD
0.011111111111111112
Discover
0.031810490693739424
Forcite
0.4531866892272984
GULP
0.07349125775521714
Kinetix
1.1280315848843768E-4
LUDI
0.009362662154540327
LibDock
0.05228426395939086
LigandFit
0.02239142695995488
MCSS
0.002143260011280316
MODELER
0.2116187253243091
MesoDyn
0.005301748448956571
Mesocite
0.007614213197969543
Mesoscale
0.020360970107163
Modules
0.0
Morphology
0.024478285391990977
ONETEP
0.005301748448956571
Polymorph
0.00535815002820079
QMERA
6.204173716864072E-4
QSAR
0.003722504230118443
Quantum Mechanics
0.9906937394247038
Reflex
0.06711787930062042
Reflex Plus
0.0054145516074450084
Reflex QPA
1.6920473773265651E-4
Semi-empirical
0.012408347433728144
Sorption
0.05245346869712352
Synthia
0.0019740552735476595
TURBOMOLE
9.024252679075014E-4
VAMP
0.0049633389734912575
Visualization
0.5956006768189509
X-Cell
0.004568527918781726
ZDOCK
0.025380710659898477
Year
2007
0.0
2008
0.0012281659388646289
2009
0.06618449781659388
2010
0.11271834061135372
2011
0.15693231441048036
2012
0.20319323144104803
2013
0.22993995633187772
2014
0.24849890829694324
2015
0.27006004366812225
2016
0.2830240174672489
2017
0.3097707423580786
2018
0.35384825327510916
2019
0.4085698689956332
2020
0.4646561135371179
2021
0.537254366812227
2022
0.5952510917030568
2023
0.6825873362445415
2024
0.8204148471615721
2025
1.0
2026
0.48580786026200873
2027
9.55240174672489E-4
Keywords
target
1.0
between
0.18410361159121008
potential
0.16066979416848107
analysis
0.12037889160737132
energy
0.11851585822989383
visualization
0.10280352854032457
docking
0.09784292159547485
experimental
0.08244483849969697
novel
0.06884245022558416
cell
0.045206617135417834
chemical
0.03876456196269444
interaction
0.03643015869452986
binding
0.036362820138717424
well
0.035464972727884896
activity
0.028551547664474423
synthesized
0.02372561783124958
surface
0.022940001346771117
mechanism
0.0174855783259635
promising
0.01564499113375682
stability
0.00841731947655496
higher
0.008147965253305202
design
0.005813561985140625
synthesis
8.97847410832529E-4
performance
1.3467711162487935E-4
adsorption
0.0
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