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Application
Discovery Studio
0.3317917704257085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0778049238864875
Amorphous Cell
0.15279082879158054
Antibody
0.0
Blends
0.004322495771471528
CASTEP
0.5493328321744033
CDOCKER
0.08644991542943056
CHARMm
0.13982334147716594
COMPASS
0.3442961849276452
COMPASS III
0.019921067468520955
COSMObase
0.0018793459875963165
COSMOconf
0.0030069535801541063
COSMOmic
7.517383950385266E-4
COSMOperm
7.517383950385266E-4
COSMOplex
3.758691975192633E-4
COSMOquick
0.0028190189813944748
COSMOtherm
0.1443337718473971
Catalyst
0.12873520015034767
Classical Simulations
0.8319864687088893
Conformers
0.0035707573764330014
Crystallization
0.08663785002819019
DFTB Plus
0.009772599135500847
DMol3
0.4660778049238865
DPD
0.009960533734260478
Discover
0.04247321931967675
Forcite
0.35444465326066527
GULP
0.08795339221950761
Kinetix
1.8793459875963165E-4
LUDI
0.01240368351813569
LibDock
0.032324750986656645
LigandFit
0.019545198271001693
MCSS
0.002067280586355948
MODELER
0.10787445968802857
MesoDyn
0.001691411388836685
Mesocite
0.004322495771471528
Mesoscale
0.013907160308212742
Morphology
0.013343356511933847
ONETEP
0.011839879721856794
Polymorph
0.006953580154106371
QMERA
5.638037962788949E-4
QSAR
0.007329449351625634
Quantum Mechanics
1.0
Reflex
0.0640856981770344
Reflex Plus
0.004510430370231159
Semi-empirical
0.021236609659838375
Sorption
0.034955835369291484
Synthia
0.0022552151851155796
TURBOMOLE
0.001691411388836685
VAMP
0.010524337530539373
Visualization
0.3999248261604961
X-Cell
0.003194888178913738
ZDOCK
0.007517383950385266
Year
2003
0.0
2004
0.06343549536707056
2005
0.06272273699215966
2006
0.08838203848895225
2007
0.0947968638631504
2008
0.1368496079828938
2009
0.16963649322879543
2010
0.20028510334996436
2011
0.21454027084818247
2012
0.2359230220955096
2013
0.3378474697077691
2014
0.4148253741981468
2015
0.4533143264433357
2016
0.47398431931575197
2017
0.4789736279401283
2018
0.5502494654312188
2019
0.5751960085531005
2020
0.5552387740555952
2021
0.3948681397006415
2022
0.8888096935138988
2023
0.9308624376336422
2024
1.0
2025
0.6286528866714184
2026
0.20812544547398432
Keywords
chemical
1.0
target
0.9529508873297565
between
0.21725134131242263
experimental
0.163598844407759
energy
0.1358646306231944
potential
0.12686751960379694
analysis
0.09706974824597606
surface
0.07643417251341313
well
0.0706562113082955
novel
0.06182418489475856
visualization
0.058687577383409
adsorption
0.052909616178291374
docking
0.046306231943871234
interaction
0.04036318613289311
including
0.021626083367725958
synthesized
0.017086256706562112
higher
0.011555922410235245
mechanism
0.011143210895583986
binding
0.010730499380932727
formation
0.0076764341725134135
performance
0.006190672719768881
cell
0.004622368964094098
synthesis
0.004209657449442839
activity
4.952538175815105E-4
design
0.0
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