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Application
Discovery Studio
0.38611073415660196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03669917164726853
Amorphous Cell
0.14527629233511585
Antibody
1.5728216420257942E-4
Blends
0.004036908881199538
CASTEP
0.6191150256894201
CDOCKER
0.09793436091013946
CHARMm
0.1679249239802873
COMPASS
0.25511167033658383
COMPASS III
0.008126245150466603
COSMOSim3D
5.2427388067526476E-5
COSMObase
5.767012687427913E-4
COSMOconf
0.0011534025374855825
COSMOmic
5.767012687427913E-4
COSMOperm
6.291286568103177E-4
COSMOplex
1.5728216420257942E-4
COSMOquick
0.0010485477613505294
COSMOtherm
0.06815560448778442
Catalyst
0.13631120897556884
Classical Simulations
0.7285834119744155
Conformers
0.0036699171647268532
Crystallization
0.07324106113033449
DFTB Plus
0.0033553528363216944
DMol3
0.3966656181189053
DPD
0.010485477613505295
Discover
0.043986578588654714
Equilibria
0.0
Forcite
0.25747090279962254
GULP
0.104959630911188
Kinetix
0.0
LUDI
0.01221558141973367
LibDock
0.029831183810422563
LigandFit
0.0285204991087344
MCSS
0.0020446681346335325
MODELER
0.1821851735346545
MesoDyn
0.006710705672643389
Mesocite
0.005609730523225333
Mesoscale
0.01997483485372759
Morphology
0.016042780748663103
ONETEP
0.005714585299360386
Polymorph
0.004875747090279962
QMERA
5.767012687427913E-4
QSAR
0.0042466184334696445
Quantum Mechanics
1.0
Reflex
0.04844290657439446
Reflex Plus
0.005871867463562965
Reflex QPA
2.097095522701059E-4
Semi-empirical
0.009489357240222292
Sorption
0.030250602914962777
Synthia
0.0016252490300933207
TURBOMOLE
0.0011534025374855825
VAMP
0.005452448359022754
Visualization
0.3037118590751809
X-Cell
0.006605850896508336
ZDOCK
0.016986473733878578
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.32770587131870194
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.6000750328268617
2016
0.35246670418308007
2017
0.40292628024760835
2018
0.3993622209716751
2019
0.40086287750891014
2020
0.36034515100356407
2021
0.31701369349090225
2022
1.0
2023
0.7992871881448134
2024
0.12718064153066966
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20572483841181902
energy
0.14211845402981138
experimental
0.12446906740535549
potential
0.08684870069911621
analysis
0.07890779580530273
chemical
0.07004352987732489
well
0.06616541353383458
surface
0.057617728531855955
novel
0.04653739612188366
interaction
0.04141933781822978
visualization
0.03561535417491096
cell
0.03310908851075056
binding
0.02395462340060678
docking
0.02305764411027569
applied
0.015829046299960427
higher
0.014879303521962801
adsorption
0.014246141669964385
synthesized
0.01187178472497032
activity
0.010842896715472892
mechanism
0.009128083366310514
formation
0.0069120168843160535
stable
0.0012927054478301017
temperature
8.969792903310909E-4
design
0.0
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