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Application
Discovery Studio
0.5026356589147287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048792270531400964
Amorphous Cell
0.1603864734299517
Antibody
4.830917874396135E-4
Blends
0.003381642512077295
CASTEP
0.6270531400966184
CDOCKER
0.13043478260869565
CHARMm
0.20193236714975846
COMPASS
0.27294685990338163
COMPASS III
0.00821256038647343
COSMObase
0.0
COSMOconf
0.0014492753623188406
COSMOmic
9.66183574879227E-4
COSMOperm
0.0
COSMOquick
0.001932367149758454
COSMOtherm
0.08309178743961353
Catalyst
0.1608695652173913
Classical Simulations
0.7927536231884058
Conformers
0.0014492753623188406
Crystallization
0.08502415458937199
DFTB Plus
0.001932367149758454
DMol3
0.3922705314009662
DPD
0.010628019323671498
Discover
0.04009661835748792
Forcite
0.27294685990338163
GULP
0.09710144927536232
LUDI
0.015942028985507246
LibDock
0.04154589371980676
LigandFit
0.02463768115942029
MCSS
0.002898550724637681
MODELER
0.21159420289855072
MesoDyn
0.007729468599033816
Mesocite
0.005797101449275362
Mesoscale
0.021739130434782608
Morphology
0.019806763285024155
ONETEP
0.006280193236714976
Polymorph
0.005314009661835749
QMERA
4.830917874396135E-4
QSAR
0.0014492753623188406
Quantum Mechanics
1.0
Reflex
0.05507246376811594
Reflex Plus
0.006280193236714976
Reflex QPA
0.0
Semi-empirical
0.007729468599033816
Sorption
0.03188405797101449
Synthia
0.0014492753623188406
TURBOMOLE
9.66183574879227E-4
VAMP
0.004347826086956522
Visualization
0.4227053140096618
X-Cell
0.005314009661835749
ZDOCK
0.01497584541062802
Year
2002
0.0016474464579901153
2003
0.042833607907743
2004
0.08072487644151564
2005
0.085667215815486
2006
0.10378912685337727
2007
0.1828665568369028
2008
0.14827018121911037
2009
0.05930807248764415
2010
0.10214168039538715
2011
0.2158154859967051
2012
0.528830313014827
2013
0.841845140032949
2014
0.3772652388797364
2015
0.3756177924217463
2016
0.8550247116968699
2017
0.728171334431631
2018
0.3245469522240527
2019
0.6326194398682042
2020
0.37397034596375617
2021
0.5354200988467874
2022
1.0
2023
0.515650741350906
2024
0.5354200988467874
2025
0.11696869851729819
2026
0.04942339373970346
2027
0.0
Keywords
target
1.0
between
0.1905701754385965
energy
0.1274122807017544
experimental
0.1081140350877193
potential
0.10592105263157894
analysis
0.09013157894736842
visualization
0.0756578947368421
chemical
0.07434210526315789
novel
0.06995614035087719
well
0.06293859649122807
docking
0.049342105263157895
surface
0.04780701754385965
interaction
0.0412280701754386
binding
0.03881578947368421
cell
0.03662280701754386
activity
0.02982456140350877
synthesized
0.019078947368421053
higher
0.017763157894736842
mechanism
0.01162280701754386
applied
0.01030701754385965
adsorption
0.007675438596491228
design
0.002631578947368421
synthesis
0.0010964912280701754
formation
6.578947368421052E-4
role
0.0
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