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Application
Discovery Studio
0.5351037851037851
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04807924619473303
Amorphous Cell
0.15825078521381977
Antibody
2.4160425223483932E-4
Blends
0.002174438270113554
CASTEP
0.6129499879197874
CDOCKER
0.1266006281710558
CHARMm
0.24667794153177097
COMPASS
0.269147136989611
COMPASS III
0.009422565837158734
COSMObase
7.24812756704518E-4
COSMOconf
0.001449625513409036
COSMOmic
4.8320850446967865E-4
COSMOperm
4.8320850446967865E-4
COSMOquick
0.0012080212611741967
COSMOtherm
0.07465571394056536
Catalyst
0.1855520657163566
Classical Simulations
0.8531046146412177
Conformers
0.0012080212611741967
Crystallization
0.08142063300314085
DFTB Plus
0.002174438270113554
DMol3
0.4073447692679391
DPD
0.01038898284609809
Discover
0.04276395264556656
Forcite
0.29040831118627686
GULP
0.11717806233389708
LUDI
0.019569944431021984
LibDock
0.03599903358299106
LigandFit
0.04856245469920271
MCSS
0.0033824595312877508
MODELER
0.25706692437786904
MesoDyn
0.0067649190625755015
Mesocite
0.006040106305870983
Mesoscale
0.019328340178787148
Morphology
0.01836192316984779
ONETEP
0.0067649190625755015
Polymorph
0.00362406378352259
QMERA
7.24812756704518E-4
QSAR
0.0024160425223483935
Quantum Mechanics
1.0
Reflex
0.055085769509543366
Reflex Plus
0.006040106305870983
Reflex QPA
0.0
Semi-empirical
0.007489731819280019
Sorption
0.03285817830393815
Synthia
9.664170089393573E-4
TURBOMOLE
0.0012080212611741967
VAMP
0.004107272287992268
Visualization
0.4013046629620681
X-Cell
0.007731336071514858
ZDOCK
0.019086735926552308
Year
2002
8.045052292839903E-4
2003
0.09332260659694289
2004
0.21962992759452937
2005
0.24537409493161705
2006
0.35237329042638776
2007
0.41190667739340303
2008
0.13998390989541432
2009
0.12389380530973451
2010
0.16492357200321803
2011
0.13435237329042637
2012
0.27916331456154464
2013
0.6074014481094127
2014
0.5438455349959774
2015
0.5358004827031375
2016
0.4263877715205149
2017
0.35398230088495575
2018
0.12952534191472245
2019
0.3604183427192277
2020
0.8149637972646823
2021
0.7304907481898633
2022
1.0
2023
0.3596138374899437
2024
0.3000804505229284
2025
0.32984714400643605
2026
0.13515687851971037
2027
0.0
Keywords
target
1.0
between
0.2012681753580409
energy
0.13173718158959222
experimental
0.10418716519077294
potential
0.102875259647972
analysis
0.08964687875806275
chemical
0.06920301738274844
novel
0.0680004373018476
visualization
0.061550235049743086
well
0.05958237673554171
surface
0.05520935825953865
binding
0.045260741226631686
docking
0.045151415764731605
interaction
0.04252760467912977
cell
0.032797638570022956
activity
0.02744069093691921
applied
0.01388433366130972
mechanism
0.013009729966109107
higher
0.011697824423308188
adsorption
0.008964687875806275
synthesized
0.008636711490106046
design
0.005466273095003827
formation
0.004154367552202908
role
0.0014212310047009948
protein
0.0
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