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Application
Discovery Studio
0.45954473743520396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05328467153284672
Amorphous Cell
0.17992700729927008
Antibody
3.64963503649635E-4
Blends
0.0025547445255474453
CASTEP
0.637956204379562
CDOCKER
0.12262773722627737
CHARMm
0.1802919708029197
COMPASS
0.3116788321167883
COMPASS III
0.013503649635036497
COSMObase
3.64963503649635E-4
COSMOconf
0.0018248175182481751
COSMOmic
0.0010948905109489052
COSMOperm
7.2992700729927E-4
COSMOquick
0.0018248175182481751
COSMOtherm
0.08211678832116788
Catalyst
0.14525547445255474
Classical Simulations
0.8273722627737227
Conformers
0.0010948905109489052
Crystallization
0.0948905109489051
DFTB Plus
0.0032846715328467154
DMol3
0.3821167883211679
DPD
0.010583941605839416
Discover
0.03832116788321168
Forcite
0.33065693430656934
GULP
0.08394160583941605
LUDI
0.014233576642335766
LibDock
0.03795620437956204
LigandFit
0.020802919708029197
MCSS
0.0025547445255474453
MODELER
0.18357664233576643
MesoDyn
0.006569343065693431
Mesocite
0.00583941605839416
Mesoscale
0.020072992700729927
Morphology
0.024452554744525547
ONETEP
0.00583941605839416
Polymorph
0.0040145985401459855
QSAR
0.0021897810218978104
Quantum Mechanics
1.0
Reflex
0.06240875912408759
Reflex Plus
0.004744525547445255
Reflex QPA
0.0
Semi-empirical
0.006569343065693431
Sorption
0.0364963503649635
Synthia
0.0018248175182481751
TURBOMOLE
0.0010948905109489052
VAMP
0.00291970802919708
Visualization
0.4343065693430657
X-Cell
0.0072992700729927005
ZDOCK
0.016423357664233577
Year
2002
0.0
2003
0.0280970625798212
2004
0.05363984674329502
2005
0.06002554278416347
2006
0.07535121328224777
2007
0.0970625798212005
2008
0.09450830140485313
2009
0.0421455938697318
2010
0.06768837803320563
2011
0.15708812260536398
2012
0.3946360153256705
2013
0.6232439335887612
2014
0.26436781609195403
2015
0.2848020434227331
2016
0.8492975734355045
2017
0.8020434227330779
2018
0.3269476372924649
2019
1.0
2020
0.7088122605363985
2021
0.6641123882503193
2022
0.8148148148148148
2023
0.7062579821200511
2024
0.7407407407407407
2025
0.23371647509578544
2026
0.031928480204342274
2027
0.0
Keywords
target
1.0
between
0.18619507634777188
energy
0.12309130570271112
potential
0.10797756310377064
experimental
0.10158928014957931
analysis
0.08818946712371455
visualization
0.07120598317232783
chemical
0.064973511997507
novel
0.06435026488002493
well
0.05749454658772203
docking
0.04767840448737925
surface
0.047522592708008723
interaction
0.04082268619507635
cell
0.0366157681520723
binding
0.02664381427235899
activity
0.02181364911187286
synthesized
0.019320660641944532
higher
0.017450919289498285
mechanism
0.013088189467123715
adsorption
0.011530071673418511
applied
0.009504518541601744
design
0.0063882829541913365
formation
0.002337176690557806
synthesis
9.348706762231225E-4
promising
0.0
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