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Application
Discovery Studio
0.3915927076992086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03815230961298377
Amorphous Cell
0.15036204744069911
Antibody
1.9975031210986267E-4
Blends
0.004394506866416978
CASTEP
0.6302621722846442
CDOCKER
0.10027465667915106
CHARMm
0.16594257178526842
COMPASS
0.26551810237203494
COMPASS III
0.008389513108614232
COSMOSim3D
4.993757802746567E-5
COSMObase
5.493133583021223E-4
COSMOconf
0.001198501872659176
COSMOmic
6.491885143570537E-4
COSMOperm
5.99250936329588E-4
COSMOplex
1.49812734082397E-4
COSMOquick
0.001048689138576779
COSMOtherm
0.06881398252184769
Catalyst
0.13218476903870163
Classical Simulations
0.7384269662921348
Conformers
0.0035955056179775282
Crystallization
0.07625468164794008
DFTB Plus
0.0033957553058676653
DMol3
0.38626716604244693
DPD
0.011086142322097379
Discover
0.04299625468164794
Equilibria
0.0
Forcite
0.26916354556803995
GULP
0.1000749063670412
Kinetix
0.0
LUDI
0.0116354556803995
LibDock
0.03066167290886392
LigandFit
0.027515605493133585
MCSS
0.001947565543071161
MODELER
0.175980024968789
MesoDyn
0.006641697877652934
Mesocite
0.0055930087390761545
Mesoscale
0.020374531835205992
Morphology
0.017228464419475654
ONETEP
0.005543071161048689
Polymorph
0.005143570536828964
QMERA
4.4943820224719103E-4
QSAR
0.004194756554307116
Quantum Mechanics
1.0
Reflex
0.04998751560549313
Reflex Plus
0.005543071161048689
Reflex QPA
2.99625468164794E-4
Semi-empirical
0.008938826466916355
Sorption
0.03200998751560549
Synthia
0.0015480649188514357
TURBOMOLE
0.001198501872659176
VAMP
0.004993757802746567
Visualization
0.3249937578027466
X-Cell
0.00634207240948814
ZDOCK
0.016779026217228463
Year
2002
0.0
2003
0.0199501246882793
2004
0.07500479570305006
2005
0.09476309226932668
2006
0.12986763859581815
2007
0.13121043544983696
2008
0.22674084020717436
2009
0.2714367926338001
2010
0.3435641665068099
2011
0.3130634951083829
2012
0.3976596969115672
2013
0.5484366008056781
2014
0.6704392863993861
2015
0.6234413965087282
2016
0.5516976788797238
2017
0.6176865528486476
2018
0.4298868214080184
2019
0.415499712257817
2020
0.5681948973719547
2021
0.3608286974870516
2022
1.0
2023
0.9378476884711299
2024
0.2077498561289085
2025
0.1411854977939766
2026
0.05217724918473048
2027
7.673124880107424E-4
Keywords
target
1.0
between
0.19417271238006084
energy
0.13009595132225601
experimental
0.11345658787736954
potential
0.0852328574771823
analysis
0.07582494734378657
chemical
0.06552773227240814
well
0.06035572197519307
surface
0.05155628364146969
novel
0.04769482798970279
visualization
0.040135736016849985
interaction
0.03842733442546221
cell
0.03180435291364381
docking
0.02695998127779078
binding
0.020571027381230986
synthesized
0.015164989468757313
higher
0.014743739761291832
applied
0.01406505967704189
adsorption
0.011982213901240346
activity
0.011443950386145565
mechanism
0.009829159840861221
formation
0.005991106950620173
design
0.002387081675637725
temperature
0.002387081675637725
stable
0.0
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