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Application
Discovery Studio
0.45556777900012224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0489593657086224
Amorphous Cell
0.17958374628344895
Blends
0.004955401387512388
CASTEP
0.6378592666005947
CDOCKER
0.10327056491575817
CHARMm
0.1732408325074331
COMPASS
0.3165510406342914
COMPASS III
0.013676907829534192
COSMObase
7.928642220019821E-4
COSMOconf
0.002576808721506442
COSMOmic
0.0015857284440039642
COSMOperm
0.0011892963330029733
COSMOplex
7.928642220019821E-4
COSMOquick
0.0019821605550049554
COSMOtherm
0.09573835480673934
Catalyst
0.1244796828543112
Classical Simulations
0.8362735381565907
Conformers
0.00356788899900892
Crystallization
0.08642220019821606
DFTB Plus
0.004955401387512388
DMol3
0.37700693756194253
DPD
0.016253716551040635
Discover
0.04836471754212091
Forcite
0.3284440039643211
GULP
0.10723488602576808
Kinetix
0.0
LUDI
0.010109018830525273
LibDock
0.03805748265609515
LigandFit
0.02358771060455897
MCSS
0.002180376610505451
MODELER
0.19385530227948464
MesoDyn
0.0075322101090188305
Mesocite
0.006541129831516353
Mesoscale
0.02616451932606541
Morphology
0.02319127849355798
ONETEP
0.0045589692765113975
Polymorph
0.004955401387512388
QMERA
3.9643211100099106E-4
QSAR
0.0045589692765113975
Quantum Mechanics
1.0
Reflex
0.05668979187314172
Reflex Plus
0.004757185332011893
Semi-empirical
0.011496531219028742
Sorption
0.03647175421209118
Synthia
0.002973240832507433
TURBOMOLE
0.0023785926660059467
VAMP
0.005946481665014866
Visualization
0.4509415262636274
X-Cell
0.005351833498513379
ZDOCK
0.018830525272547076
Year
2001
0.0
2002
0.00596252129471891
2003
0.02129471890971039
2004
0.04599659284497445
2005
0.05792163543441227
2006
0.09454855195911414
2007
0.10988074957410562
2008
0.15843270868824533
2009
0.19080068143100512
2010
0.2563884156729131
2011
0.30664395229982966
2012
0.348381601362862
2013
0.4250425894378194
2014
0.4744463373083475
2015
0.5724020442930153
2016
0.5468483816013628
2017
0.620954003407155
2018
0.7231686541737649
2019
0.768313458262351
2020
0.7632027257240205
2021
0.813458262350937
2022
0.9914821124361158
2023
0.9156729131175468
2024
1.0
2025
0.5604770017035775
2026
0.16780238500851788
Keywords
well
1.0
target
0.9482977105685563
between
0.20942806454338092
experimental
0.16845484497761257
potential
0.13846413787277181
energy
0.134409056348737
analysis
0.10509419616456872
chemical
0.06800709639266705
docking
0.06606403649573371
visualization
0.06336064881304385
novel
0.050604038185351016
interaction
0.04832305482808144
surface
0.04122666216102053
binding
0.03767846582749007
cell
0.03345442257328715
activity
0.015037593984962405
mechanism
0.012672129762608769
including
0.010898031595843542
synthesized
0.010898031595843542
higher
0.00827912477823773
applied
0.0038861197938666893
formation
0.002027540762017403
temperature
8.448086508405846E-4
adsorption
8.448086508405846E-5
design
0.0
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