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Application
Discovery Studio
0.46302312249187844
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04089255873390347
Amorphous Cell
0.14961171729086797
Antibody
1.965988400668436E-4
Blends
0.0032438808611029196
CASTEP
0.6081785117467807
CDOCKER
0.11068514695763294
CHARMm
0.20908286641108817
COMPASS
0.25410400078639533
COMPASS III
0.00982994200334218
COSMObase
5.897965202005308E-4
COSMOconf
9.82994200334218E-4
COSMOmic
3.931976801336872E-4
COSMOperm
5.897965202005308E-4
COSMOplex
0.0
COSMOquick
0.0012778924604344834
COSMOtherm
0.06812149808316131
Catalyst
0.1614076476948786
Classical Simulations
0.773714735083063
Conformers
0.0015727907205347487
Crystallization
0.07166027720436449
DFTB Plus
0.002948982601002654
DMol3
0.40843409023886756
DPD
0.009043546643074806
Discover
0.04256364887447164
Forcite
0.2657033323503391
GULP
0.11363412955863561
Kinetix
0.0
LUDI
0.017595596185982502
LibDock
0.0329303057111963
LigandFit
0.040204462793669515
MCSS
0.0030472820210360758
MODELER
0.2209770962351322
MesoDyn
0.006291162882138995
Mesocite
0.005308168681804777
Mesoscale
0.017300697925882236
Morphology
0.01690750024574855
ONETEP
0.005504767521871621
Polymorph
0.0032438808611029196
QMERA
4.91497100167109E-4
QSAR
0.0031455814410694975
Quantum Mechanics
1.0
Reflex
0.04875651233657721
Reflex Plus
0.0051115698417379335
Reflex QPA
0.0
Semi-empirical
0.00933844490317507
Sorption
0.031259215570628135
Synthia
0.001474491300501327
TURBOMOLE
0.0012778924604344834
VAMP
0.005603066941905043
Visualization
0.3368721124545365
X-Cell
0.006684360562272683
ZDOCK
0.019266686326550674
Year
2002
0.0
2003
0.03023195204586917
2004
0.11858222569715923
2005
0.1490747980192859
2006
0.20615063851967683
2007
0.2434193380244983
2008
0.3408913213448006
2009
0.26062027625749284
2010
0.2978889757623143
2011
0.23586135001303102
2012
0.10346624967422466
2013
0.28407610112066717
2014
0.3367213969246807
2015
0.36591086786551996
2016
0.35783163930153766
2017
0.30310138128746417
2018
0.07766484232473286
2019
0.2137086265311441
2020
0.4758926244461819
2021
0.4370602032838155
2022
1.0
2023
0.22256971592389888
2024
0.17409434454000522
2025
0.1957258274693771
2026
0.08053166536356529
2027
2.6062027625749283E-4
Keywords
target
1.0
between
0.20807600950118765
energy
0.14427553444180521
experimental
0.12099762470308789
potential
0.09790973871733967
analysis
0.08883610451306413
chemical
0.07401425178147268
well
0.06665083135391923
surface
0.06009501187648456
novel
0.05995249406175772
visualization
0.04817102137767221
interaction
0.047695961995249406
binding
0.03866983372921615
cell
0.03752969121140143
docking
0.03672209026128266
activity
0.020760095011876485
applied
0.017862232779097386
adsorption
0.015914489311163897
higher
0.01491686460807601
mechanism
0.012066508313539193
formation
0.008646080760095012
synthesized
0.008503562945368172
design
0.00503562945368171
role
4.2755344418052255E-4
stable
0.0
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