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Application
Discovery Studio
0.5485811577752554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05317164179104478
Amorphous Cell
0.1802238805970149
Antibody
3.7313432835820896E-4
Blends
0.002798507462686567
CASTEP
0.6216417910447761
CDOCKER
0.13022388059701492
CHARMm
0.2531716417910448
COMPASS
0.3121268656716418
COMPASS III
0.015298507462686567
COSMObase
5.597014925373135E-4
COSMOconf
0.0016791044776119403
COSMOmic
5.597014925373135E-4
COSMOperm
7.462686567164179E-4
COSMOquick
0.0016791044776119403
COSMOtherm
0.07276119402985075
Catalyst
0.1830223880597015
Classical Simulations
0.9154850746268657
Conformers
0.0018656716417910447
Crystallization
0.09104477611940298
DFTB Plus
0.0026119402985074628
DMol3
0.3966417910447761
DPD
0.010634328358208956
Discover
0.03936567164179104
Forcite
0.3416044776119403
GULP
0.10895522388059702
LUDI
0.024626865671641792
LibDock
0.036940298507462686
LigandFit
0.04906716417910448
MCSS
0.0035447761194029852
MODELER
0.2701492537313433
MesoDyn
0.005783582089552239
Mesocite
0.007276119402985074
Mesoscale
0.019029850746268655
Morphology
0.022761194029850745
ONETEP
0.006156716417910448
Polymorph
0.0033582089552238806
QMERA
3.7313432835820896E-4
QSAR
0.002052238805970149
Quantum Mechanics
1.0
Reflex
0.061380597014925375
Reflex Plus
0.0065298507462686565
Reflex QPA
0.0
Semi-empirical
0.00876865671641791
Sorption
0.037686567164179105
Synthia
0.0016791044776119403
TURBOMOLE
0.0014925373134328358
VAMP
0.0052238805970149255
Visualization
0.4423507462686567
X-Cell
0.005970149253731343
ZDOCK
0.021828358208955224
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3128767123287671
2006
0.17917808219178083
2007
0.0958904109589041
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20657534246575343
2013
0.5972602739726027
2014
0.5052054794520547
2015
0.13808219178082193
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.88
2022
0.5408219178082192
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20094657468313815
energy
0.12762714583667575
potential
0.1112626343654741
experimental
0.10259906946895556
analysis
0.09618161399005294
visualization
0.07003048291352479
novel
0.06818546446334028
chemical
0.06658110059361463
well
0.05655382640782929
docking
0.05414728060324082
surface
0.053345098668377985
interaction
0.047088079576447936
binding
0.04395957003048291
cell
0.03497513236001925
activity
0.026391785656987004
mechanism
0.013556874699181775
synthesized
0.013236001925236643
higher
0.012273383603401251
design
0.01107011070110701
adsorption
0.009626183218353923
applied
0.0076207283811968556
formation
0.004572437028718113
protein
0.00328894593293759
role
0.0
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