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Application
Discovery Studio
0.413485726785519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03553767496437851
Amorphous Cell
0.139636241723242
Antibody
2.5144581342720644E-4
Blends
0.0037716872014080965
CASTEP
0.6184728857597854
CDOCKER
0.09689045344061688
CHARMm
0.1843097812421423
COMPASS
0.2454111139049535
COMPASS III
0.00662140642024977
COSMObase
6.705221691392172E-4
COSMOconf
0.0010895985248512278
COSMOmic
3.352610845696086E-4
COSMOperm
3.352610845696086E-4
COSMOplex
0.0
COSMOquick
9.219679825664236E-4
COSMOtherm
0.06378342133936803
Catalyst
0.14265359148436846
Classical Simulations
0.7261755091777722
Conformers
0.0027659039476992707
Crystallization
0.070237197217333
DFTB Plus
0.003352610845696086
DMol3
0.39795490738412537
DPD
0.009722571452518649
Discover
0.042326711926913084
Forcite
0.2465007124298047
GULP
0.10954655938311961
Kinetix
0.0
LUDI
0.014164780823065963
LibDock
0.02891626854412874
LigandFit
0.035789120777805716
MCSS
0.0020953817785600536
MODELER
0.19302656944095214
MesoDyn
0.006537591149107368
Mesocite
0.0056994384376833455
Mesoscale
0.01877462073589808
Morphology
0.016260162601626018
ONETEP
0.004609839912832118
Polymorph
0.003939317743692901
QMERA
3.352610845696086E-4
QSAR
0.003352610845696086
Quantum Mechanics
1.0
Reflex
0.047858519822311624
Reflex Plus
0.005280362081971335
Reflex QPA
8.381527114240215E-5
Semi-empirical
0.009135864554521833
Sorption
0.02925152962869835
Synthia
0.001257229067136032
TURBOMOLE
0.0010057832537088258
VAMP
0.005196546810828933
Visualization
0.3102003184980303
X-Cell
0.006118514793395357
ZDOCK
0.016595423686195626
Year
2003
0.0
2004
0.0577131698850076
2005
0.08157951833369495
2006
0.12150141028422651
2007
0.12280321110870036
2008
0.23106964634410934
2009
0.28162291169451076
2010
0.3610327619874159
2011
0.31677153395530483
2012
0.22564547624213496
2013
0.19939249294857886
2014
0.2581904968539813
2015
0.36016489477110003
2016
0.342373616836624
2017
0.18615751789976134
2018
0.1718377088305489
2019
0.08136255152961597
2020
0.39856801909307876
2021
0.2991972228249078
2022
1.0
2023
0.12844434801475374
2024
0.18745931872423519
2025
0.06422217400737687
2026
0.018225211542633978
Keywords
target
1.0
between
0.19807145115396776
energy
0.13080935820423648
experimental
0.11365791969649067
potential
0.08255611760986405
analysis
0.0764306038570977
chemical
0.06473284856149225
well
0.058963009800822
surface
0.05406259879860892
novel
0.04722573506165033
interaction
0.03774106860575403
visualization
0.03608125197597218
cell
0.027189377173569396
binding
0.02679418273790705
docking
0.02153809674359785
applied
0.015254505216566551
higher
0.012251027505532723
activity
0.011855833069870376
adsorption
0.010393613657919697
synthesized
0.006520708188428707
mechanism
0.0062440720834650645
formation
0.005888397091368953
stable
8.299083148909263E-4
temperature
7.903888713246918E-5
design
0.0
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