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Application
Discovery Studio
0.40329811395279946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044905118800829216
Amorphous Cell
0.17655876255780578
Antibody
2.87035560516664E-4
Blends
0.005166640089299952
CASTEP
0.63948333599107
CDOCKER
0.10052623186094722
CHARMm
0.15350023919630043
COMPASS
0.301291660022325
COMPASS III
0.013841492584914687
COSMOSim3D
3.189284005740711E-5
COSMObase
7.335353213203635E-4
COSMOconf
0.001180035082124063
COSMOmic
6.378568011481422E-4
COSMOperm
6.378568011481422E-4
COSMOplex
2.551427204592569E-4
COSMOquick
0.00143517780258332
COSMOtherm
0.07108914048796046
Cantera
3.189284005740711E-5
Catalyst
0.11038111943868602
Classical Simulations
0.7817254026471058
Conformers
0.003444426726199968
Crystallization
0.08703556051666402
DFTB Plus
0.0046563546483814385
DMol3
0.3770052623186095
DPD
0.011130601180035083
Discover
0.03932387179078297
Equilibria
0.0
Forcite
0.32722053898899695
GULP
0.09070323712326582
Kinetix
1.2757136022962845E-4
LUDI
0.008674852495614735
LibDock
0.034061553181310794
LigandFit
0.020379524796683146
MCSS
0.0016584276829851698
MODELER
0.15136341891245417
MesoDyn
0.005868282570562908
Mesocite
0.006633710731940679
Mesoscale
0.02034763195662574
Morphology
0.020475203316855366
ONETEP
0.005230425769414767
Polymorph
0.005007175889012916
QMERA
6.697496412055494E-4
QSAR
0.003986605007175889
Quantum Mechanics
1.0
Reflex
0.057949290384308724
Reflex Plus
0.005708818370275873
Reflex QPA
1.9135704034444268E-4
Semi-empirical
0.01026949449848509
Sorption
0.03801626534842928
Synthia
0.0018497847233296125
TURBOMOLE
0.001148142242066656
VAMP
0.004879604528783288
Visualization
0.3992026789985648
X-Cell
0.005453675649816616
ZDOCK
0.016807526710253547
Year
2002
0.0
2003
0.017110266159695818
2004
0.05652724968314322
2005
0.0726235741444867
2006
0.10050697084917617
2007
0.11888466413181242
2008
0.16780735107731307
2009
0.19543726235741446
2010
0.24081115335868186
2011
0.214702154626109
2012
0.27718631178707226
2013
0.3808618504435995
2014
0.4692015209125475
2015
0.497084917617237
2016
0.5315589353612167
2017
0.5733840304182509
2018
0.6581749049429658
2019
0.7566539923954373
2020
0.6934093789607098
2021
0.5627376425855514
2022
1.0
2023
0.9929024081115336
2024
0.870342205323194
2025
0.3774397972116603
2026
0.03193916349809886
Keywords
target
1.0
between
0.2011575018510963
energy
0.13838644846396783
experimental
0.11058222645329949
potential
0.11040089457062122
analysis
0.08897351043413874
visualization
0.06666968886471131
chemical
0.05878175196820647
well
0.05624310561071067
novel
0.05329646251718875
surface
0.05004759961920305
docking
0.04666273780920864
interaction
0.04419964640282878
cell
0.03835169318645451
binding
0.019659398280369313
synthesized
0.018193632228719947
higher
0.017876301434032973
mechanism
0.015216767154751652
adsorption
0.014174108829351587
activity
0.011862127325203621
applied
0.0070870544146757935
formation
0.0028408661619595934
design
0.002039983680130559
temperature
9.973253547304955E-4
stable
0.0
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