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Application
Discovery Studio
0.5748814617786515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05424886191198786
Amorphous Cell
0.18038694992412746
Antibody
1.8968133535660092E-4
Blends
0.0030349013657056147
CASTEP
0.6272761760242792
CDOCKER
0.13827769347496208
CHARMm
0.2646054628224583
COMPASS
0.3135432473444613
COMPASS III
0.015364188163884674
COSMObase
5.690440060698028E-4
COSMOconf
0.0017071320182094083
COSMOmic
5.690440060698028E-4
COSMOperm
5.690440060698028E-4
COSMOquick
0.0017071320182094083
COSMOtherm
0.07549317147192716
Catalyst
0.19195751138088013
Classical Simulations
0.9258345978755691
Conformers
0.00208649468892261
Crystallization
0.09085735963581183
DFTB Plus
0.0028452200303490135
DMol3
0.39093323216995446
DPD
0.010811836115326252
Discover
0.03812594840667678
Forcite
0.34730652503793624
GULP
0.10204855842185129
LUDI
0.02333080424886191
LibDock
0.03964339908952959
LigandFit
0.04988619119878604
MCSS
0.004552352048558422
MODELER
0.27693474962063735
MesoDyn
0.006069802731411229
Mesocite
0.007397572078907435
Mesoscale
0.019537177541729893
Morphology
0.022192716236722306
ONETEP
0.007018209408194234
Polymorph
0.003603945371775417
QMERA
5.690440060698028E-4
QSAR
0.002276176024279211
Quantum Mechanics
1.0
Reflex
0.061456752655538696
Reflex Plus
0.00625948406676783
Reflex QPA
0.0
Semi-empirical
0.008915022761760243
Sorption
0.03793626707132018
Synthia
0.0011380880121396055
TURBOMOLE
0.0015174506828528073
VAMP
0.004931714719271623
Visualization
0.4620637329286798
X-Cell
0.006449165402124431
ZDOCK
0.02276176024279211
Year
2002
0.0
2003
0.06301369863013699
2004
0.15178082191780823
2005
0.17315068493150684
2006
0.24712328767123287
2007
0.16712328767123288
2008
0.12602739726027398
2009
0.10684931506849316
2010
0.11397260273972602
2011
0.10794520547945205
2012
0.20657534246575343
2013
0.5961643835616438
2014
0.47835616438356166
2015
0.36547945205479454
2016
0.38246575342465755
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4487671232876712
2020
1.0
2021
0.7254794520547945
2022
0.7123287671232876
2023
0.44931506849315067
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.19738751814223512
energy
0.12352846315110466
potential
0.1111111111111111
analysis
0.09579100145137881
experimental
0.09530720851475569
visualization
0.07248830833736494
novel
0.07111756168359942
chemical
0.061683599419448475
docking
0.056281244960490244
well
0.054587969682309306
surface
0.046605386228027734
binding
0.0449121109498468
interaction
0.04394452507660055
cell
0.03209159812933398
activity
0.027495565231414287
synthesized
0.012497984196097404
mechanism
0.012175455571681986
higher
0.00975649088856636
design
0.009353330108047089
adsorption
0.006289308176100629
applied
0.005644250927269795
protein
0.0038703434929850023
formation
0.0019351717464925011
role
0.0
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