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Application
Discovery Studio
0.3978530694397853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05138339920948617
Amorphous Cell
0.20722755505364202
Blends
0.0033879164313946925
CASTEP
0.6380575945793338
CDOCKER
0.10841332580463016
CHARMm
0.1637492941840768
COMPASS
0.36476566911349523
COMPASS III
0.01637492941840768
COSMOconf
0.001129305477131564
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.00282326369282891
COSMOtherm
0.08018068887634106
Catalyst
0.12365894974590627
Classical Simulations
0.8718238283455675
Conformers
0.0033879164313946925
Crystallization
0.09768492377188029
DFTB Plus
0.002258610954263128
DMol3
0.3805759457933371
DPD
0.012422360248447204
Discover
0.0378317334839074
Forcite
0.40033879164313946
GULP
0.07905138339920949
LUDI
0.012422360248447204
LibDock
0.028232636928289104
LigandFit
0.01355166572557877
MCSS
0.0016939582156973462
MODELER
0.15302089215132694
MesoDyn
0.007905138339920948
Mesocite
0.007905138339920948
Mesoscale
0.024280067758328628
Morphology
0.024844720496894408
ONETEP
0.004517221908526256
Polymorph
0.0016939582156973462
QSAR
0.001129305477131564
Quantum Mechanics
1.0
Reflex
0.06775832862789384
Reflex Plus
0.004517221908526256
Semi-empirical
0.007340485601355167
Sorption
0.042348955392433656
Synthia
0.001129305477131564
TURBOMOLE
0.001129305477131564
VAMP
0.003952569169960474
Visualization
0.4116318464144551
X-Cell
0.005081874647092038
ZDOCK
0.018068887634105024
Year
2003
0.0011350737797956867
2004
0.036322360953461974
2005
0.01362088535754824
2006
0.046538024971623154
2007
0.04767309875141884
2008
0.04540295119182747
2009
0.019296254256526674
2010
0.02383654937570942
2011
0.06469920544835414
2012
0.170261066969353
2013
0.26106696935300794
2014
0.12599318955732122
2015
0.11804767309875142
2016
0.3745743473325766
2017
0.37003405221339386
2018
0.14982973893303064
2019
0.4358683314415437
2020
1.0
2021
0.31101021566401815
2022
0.4086265607264472
2023
0.4676503972758229
2024
0.37911464245175935
2025
0.30533484676503975
2026
0.026106696935300794
2027
0.0
Keywords
target
1.0
between
0.18460043721156183
energy
0.12752003886324995
experimental
0.10274471702696138
potential
0.10007286859363615
analysis
0.09594364828758804
chemical
0.06461015302404663
novel
0.061452513966480445
visualization
0.06072382803011902
well
0.05222249210590236
surface
0.04833616711197474
docking
0.04760748117561331
interaction
0.044935632742288074
cell
0.04007772649987855
adsorption
0.018945834345397133
binding
0.015788195287830945
synthesized
0.01554529997571047
higher
0.015059509351469517
mechanism
0.014087928102987613
activity
0.008501335924216662
formation
0.00801554529997571
applied
0.00558659217877095
design
0.0038863249939276173
stability
0.0014573718727228565
promising
0.0
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