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Application
Discovery Studio
0.4506234691605433
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03817702576311538
Amorphous Cell
0.14122948728849588
Antibody
2.5508035031034776E-4
Blends
0.0026358302865402603
CASTEP
0.6126179746620185
CDOCKER
0.10551823824504719
CHARMm
0.19836748575801377
COMPASS
0.2446220559476235
COMPASS III
0.008332624776804694
COSMObase
5.101607006206955E-4
COSMOconf
0.0011903749681149562
COSMOmic
5.951874840574781E-4
COSMOperm
5.101607006206955E-4
COSMOplex
0.0
COSMOquick
0.0011053481846781737
COSMOtherm
0.06555565002975937
Catalyst
0.15491879942181788
Classical Simulations
0.7443244622055948
Conformers
0.0019556160190459995
Crystallization
0.06759629283224215
DFTB Plus
0.0026358302865402603
DMol3
0.4041323016750276
DPD
0.009097865827735736
Discover
0.042513391718391295
Forcite
0.25082901113850864
GULP
0.11266048805373692
LUDI
0.016325142419862257
LibDock
0.03060964203724173
LigandFit
0.037071677578437205
MCSS
0.0025508035031034776
MODELER
0.21367230677663465
MesoDyn
0.006547062324632259
Mesocite
0.005781821273701216
Mesoscale
0.01811070487203469
Morphology
0.01581498171924156
ONETEP
0.005186633789643738
Polymorph
0.0032310177705977385
QMERA
4.251339171839129E-4
QSAR
0.003145990987160956
Quantum Mechanics
1.0
Reflex
0.04565938270555225
Reflex Plus
0.005356687356517303
Reflex QPA
0.0
Semi-empirical
0.008927812260862172
Sorption
0.02950429385256356
Synthia
0.0017005356687356517
TURBOMOLE
0.0011053481846781737
VAMP
0.00561176770682765
Visualization
0.32641782161380833
X-Cell
0.006632089108069041
ZDOCK
0.01938610662358643
Year
2002
0.0
2003
0.026783652736088664
2004
0.10505656892172709
2005
0.13207111521588547
2006
0.1826368044331563
2007
0.21611637035326714
2008
0.3050103902101131
2009
0.35557607942738395
2010
0.3842068806280305
2011
0.22465943200184715
2012
0.2655275917801893
2013
0.25536827522512123
2014
0.298314477026091
2015
0.3248672362041099
2016
0.4112214269221889
2017
0.32925421380743475
2018
0.12075733087046871
2019
0.19071807896559687
2020
0.42184253059339644
2021
0.3890556453474948
2022
1.0
2023
0.1987993534980374
2024
0.15423689679057953
2025
0.17340106211036713
2026
0.07134610944354652
2027
2.3089355806972986E-4
Keywords
target
1.0
between
0.2085597258212823
energy
0.14340048482822035
experimental
0.12542840424642648
potential
0.0950012538660871
analysis
0.0877288305608961
chemical
0.07422887235643233
well
0.0681685196021065
surface
0.06131405165928279
novel
0.05592242748474463
visualization
0.04768870684610883
interaction
0.04589149878792945
binding
0.03899523530886901
cell
0.03498286383014294
docking
0.033770793279277775
activity
0.02047981275599766
applied
0.018139262726740785
higher
0.015338961798879879
adsorption
0.014419460001671821
mechanism
0.011995318899941486
formation
0.008526289392292902
synthesized
0.008150129566162333
design
0.004555713449803561
stable
0.0019225946668895762
role
0.0
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