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Application
Discovery Studio
0.3071718538565629
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053023255813953486
Amorphous Cell
0.24046511627906977
Antibody
0.0
Blends
0.008372093023255815
CASTEP
0.6023255813953489
CDOCKER
0.07441860465116279
CHARMm
0.15348837209302327
COMPASS
0.3641860465116279
COMPASS III
0.013488372093023256
COSMObase
4.6511627906976747E-4
COSMOconf
0.0018604651162790699
COSMOmic
0.0018604651162790699
COSMOperm
4.6511627906976747E-4
COSMOquick
4.6511627906976747E-4
COSMOtherm
0.0827906976744186
Catalyst
0.08232558139534883
Classical Simulations
0.9037209302325582
Conformers
0.0013953488372093023
Crystallization
0.07674418604651163
DFTB Plus
0.0013953488372093023
DMol3
0.41255813953488374
DPD
0.010697674418604652
Discover
0.04232558139534884
Forcite
0.4213953488372093
GULP
0.07674418604651163
LUDI
0.009302325581395349
LibDock
0.026046511627906978
LigandFit
0.02558139534883721
MCSS
0.0
MODELER
0.1641860465116279
MesoDyn
0.009767441860465116
Mesocite
0.0065116279069767444
Mesoscale
0.024651162790697675
Morphology
0.01813953488372093
ONETEP
0.004651162790697674
Polymorph
0.0060465116279069765
QMERA
0.0
QSAR
4.6511627906976747E-4
Quantum Mechanics
1.0
Reflex
0.04976744186046512
Reflex Plus
0.0032558139534883722
Semi-empirical
0.008837209302325582
Sorption
0.06744186046511629
Synthia
0.0027906976744186047
TURBOMOLE
0.0018604651162790699
VAMP
0.0065116279069767444
Visualization
0.3218604651162791
X-Cell
0.0018604651162790699
ZDOCK
0.017674418604651163
Year
2003
0.004484304932735426
2004
0.053811659192825115
2005
0.08370702541106129
2006
0.09715994020926756
2007
0.11659192825112108
2008
0.15246636771300448
2009
0.20328849028400597
2010
0.15695067264573992
2011
0.13153961136023917
2012
0.21375186846038863
2013
0.3423019431988042
2014
0.42750373692077726
2015
0.4260089686098655
2016
0.452914798206278
2017
0.47832585949177875
2018
0.4947683109118087
2019
0.5321375186846039
2020
0.5291479820627802
2021
0.5530642750373692
2022
1.0
2023
0.7309417040358744
2024
0.600896860986547
2025
0.14200298953662183
2026
0.07473841554559044
2027
0.0
Keywords
higher
1.0
target
0.9543039319872476
between
0.2104144527098831
energy
0.18809776833156217
experimental
0.09968119022316685
lower
0.06843783209351753
potential
0.06822529224229543
analysis
0.060148777895855474
surface
0.05589798087141339
cell
0.03783209351753454
well
0.03549415515409139
interaction
0.03528161530286929
temperature
0.03358129649309245
chemical
0.030818278427205102
adsorption
0.024229543039319873
stability
0.011689691817215728
activity
0.009989373007438894
novel
0.008289054197662061
synthesized
0.008289054197662061
visualization
0.006588735387885228
stable
0.0061636556854410204
increase
0.0038257173219978747
binding
0.001487778958554729
mechanism
2.1253985122210415E-4
docking
0.0
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