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Application
Discovery Studio
0.3987516818657497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03628847037207166
Amorphous Cell
0.14222553973357832
Antibody
1.7225539733578318E-4
Blends
0.0040192926045016075
CASTEP
0.6167317409278824
CDOCKER
0.09864492420762518
CHARMm
0.1730018373909049
COMPASS
0.25034451079467157
COMPASS III
0.00757923748277446
COSMOSim3D
5.7418465778594396E-5
COSMObase
5.741846577859439E-4
COSMOconf
0.0012632062471290768
COSMOmic
6.316031235645384E-4
COSMOperm
6.316031235645384E-4
COSMOplex
1.1483693155718879E-4
COSMOquick
0.0010335323840146991
COSMOtherm
0.06689251263206247
Catalyst
0.1381488286632981
Classical Simulations
0.7251952227836472
Conformers
0.0031580156178226916
Crystallization
0.07160082682590721
DFTB Plus
0.003043178686265503
DMol3
0.39923059255856685
DPD
0.00993339457969683
Discover
0.04312126779972439
Equilibria
0.0
Forcite
0.25166513550757924
GULP
0.1055351401010565
Kinetix
0.0
LUDI
0.012976573265962334
LibDock
0.03020211299954065
LigandFit
0.0297427652733119
MCSS
0.0019522278364722094
MODELER
0.18615066605420302
MesoDyn
0.006832797427652733
Mesocite
0.0053973357831878736
Mesoscale
0.01935002296738631
Morphology
0.015502985760220488
ONETEP
0.005627009646302251
Polymorph
0.004536058796508958
QMERA
5.167661920073496E-4
QSAR
0.003961874138723013
Quantum Mechanics
1.0
Reflex
0.04794441892512632
Reflex Plus
0.005856683509416628
Reflex QPA
1.7225539733578318E-4
Semi-empirical
0.009244372990353697
Sorption
0.030374368396876437
Synthia
0.0015502985760220487
TURBOMOLE
0.0012057877813504824
VAMP
0.005569591180523656
Visualization
0.30816490583371614
X-Cell
0.006717960496095544
ZDOCK
0.016995865870463943
Year
2002
0.0
2003
0.02180451127819549
2004
0.08552631578947369
2005
0.10751879699248121
2006
0.14868421052631578
2007
0.17593984962406015
2008
0.24849624060150377
2009
0.2894736842105263
2010
0.3592105263157895
2011
0.32838345864661656
2012
0.41090225563909777
2013
0.5612781954887218
2014
0.5620300751879699
2015
0.3761278195488722
2016
0.35037593984962406
2017
0.4037593984962406
2018
0.38421052631578945
2019
0.2699248120300752
2020
0.34962406015037595
2021
0.3174812030075188
2022
1.0
2023
0.6024436090225563
2024
0.12706766917293233
2025
0.14116541353383458
2026
0.05808270676691729
2027
1.8796992481203009E-4
Keywords
target
1.0
between
0.2071170258932446
energy
0.1426298278605526
experimental
0.1240561261391581
potential
0.08714017069289744
analysis
0.08019673079704903
chemical
0.07111239693331405
well
0.06602054100969189
surface
0.05751482713727759
novel
0.04762042528569362
interaction
0.04163170837552437
visualization
0.03824678142629828
cell
0.03139013452914798
binding
0.02600896860986547
docking
0.02467814262982786
applied
0.015246636771300448
higher
0.014465499783017503
adsorption
0.013742224793866628
activity
0.012006364819904528
synthesized
0.009720815854187763
mechanism
0.008708230869376537
formation
0.006364819904527702
stable
0.0013018949804715753
design
1.1572399826414003E-4
temperature
0.0
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