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Application
Discovery Studio
0.47467425422848497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047356869164093596
Amorphous Cell
0.19087831553885645
Antibody
2.604069789070347E-4
Blends
0.004761727614300063
CASTEP
0.6366578624307131
CDOCKER
0.11948960232134222
CHARMm
0.19017149659610877
COMPASS
0.31114913879691974
COMPASS III
0.02470146199918158
COSMOSim3D
3.7200996986719245E-5
COSMObase
0.0011532309065882965
COSMOconf
0.0018972508463226815
COSMOmic
6.324169487742272E-4
COSMOperm
9.300249246679811E-4
COSMOplex
3.348089728804732E-4
COSMOquick
0.001078828912614858
COSMOtherm
0.07272794910903613
Cantera
0.0
Catalyst
0.12782262564636732
Classical Simulations
0.8479595253152784
Conformers
0.0033108887318180126
Crystallization
0.08474387113574644
DFTB Plus
0.005208139578140694
DMol3
0.3798221792344035
DPD
0.010565083144228266
Discover
0.03850303188125442
Equilibria
0.0
Forcite
0.351661024515457
GULP
0.0904728246717012
Kinetix
7.440199397343849E-5
LUDI
0.010118671180387635
LibDock
0.040177076745656785
LigandFit
0.022767010155872177
MCSS
0.0018972508463226815
MODELER
0.18522376399687512
MesoDyn
0.006063762508835236
Mesocite
0.0061381645028086755
Mesoscale
0.01967932740597448
Morphology
0.01975372939994792
ONETEP
0.005022134593207098
Polymorph
0.0047989286112867825
QMERA
5.580149548007887E-4
QSAR
0.003757300695658644
Quantum Mechanics
1.0
Reflex
0.056768721401733564
Reflex Plus
0.005691752538968044
Reflex QPA
1.4880398794687698E-4
Semi-empirical
0.010639485138201704
Sorption
0.04080949369443101
Synthia
0.0019344518433094006
TURBOMOLE
0.0011904319035750158
VAMP
0.0047989286112867825
Visualization
0.4540381682229084
X-Cell
0.005580149548007887
ZDOCK
0.02020014136378855
Year
2002
0.0
2003
0.016583273766976412
2004
0.06504646175839886
2005
0.08177269478198713
2006
0.1130807719799857
2007
0.13380986418870622
2008
0.18899213724088634
2009
0.22015725518227305
2010
0.2731951393852752
2011
0.24974982130092924
2012
0.31250893495353826
2013
0.4273052180128663
2014
0.5265189421015011
2015
0.4002859185132237
2016
0.436168691922802
2017
0.47576840600428877
2018
0.5228020014295925
2019
0.5626876340243031
2020
0.5513938527519657
2021
0.48334524660471767
2022
1.0
2023
0.9765546819156541
2024
0.8964974982130093
2025
0.8760543245175125
2026
0.3788420300214439
2027
0.0015725518227305219
Keywords
target
1.0
between
0.19497096070959044
energy
0.1342131101163236
potential
0.13101795609991512
analysis
0.10617230533690569
experimental
0.104208616930988
visualization
0.07864738479972043
docking
0.0684461899452497
novel
0.06150671481586261
chemical
0.05623138240335491
well
0.04939175583698058
interaction
0.04221930072723037
surface
0.04173669933933534
cell
0.04075485513637649
binding
0.033465910036444724
activity
0.02211645670732722
synthesized
0.02061872826213576
mechanism
0.015276830140952888
higher
0.014161854520643691
adsorption
0.00737215223577574
stability
0.005092276713650963
design
0.0030953054533956834
applied
0.0016475012897106055
formation
6.656570867517598E-5
synthesis
0.0
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