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Application
Discovery Studio
0.3887424121650622
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0375428245146555
Amorphous Cell
0.1476969927674153
Antibody
2.379139703083365E-4
Blends
0.004472782641796727
CASTEP
0.624857251617815
CDOCKER
0.09821088694328131
CHARMm
0.16397030833650553
COMPASS
0.25994480395888847
COMPASS III
0.008374571754853444
COSMOSim3D
4.7582794061667303E-5
COSMObase
5.234107346783403E-4
COSMOconf
0.00123715264560335
COSMOmic
6.661591168633422E-4
COSMOperm
5.709935287400076E-4
COSMOplex
1.427483821850019E-4
COSMOquick
0.0011419870574800152
COSMOtherm
0.06847164065473925
Catalyst
0.12890178911305672
Classical Simulations
0.7310144651693947
Conformers
0.003616292348686715
Crystallization
0.07465740388275599
DFTB Plus
0.003330795584316711
DMol3
0.3916539779215836
DPD
0.010896459840121811
Discover
0.043490673772363916
Equilibria
0.0
Forcite
0.26332318233726687
GULP
0.10268366958507803
Kinetix
9.516558812333461E-5
LUDI
0.011229539398553484
LibDock
0.030119908641035403
LigandFit
0.026884278644842025
MCSS
0.0019508945565283593
MODELER
0.1776741530262657
MesoDyn
0.006328511610201751
Mesocite
0.005662352493338409
Mesoscale
0.020032356299961935
Morphology
0.01655881233346022
ONETEP
0.005757518081461743
Polymorph
0.0049486105824134
QMERA
5.709935287400076E-4
QSAR
0.0043776170536733916
Quantum Mechanics
1.0
Reflex
0.04905786067757899
Reflex Plus
0.0059002664636467455
Reflex QPA
2.854967643700038E-4
Semi-empirical
0.009468976018271793
Sorption
0.03154739246288542
Synthia
0.0016178149980966882
TURBOMOLE
0.0011895698515416826
VAMP
0.00547202131709174
Visualization
0.3195184621240959
X-Cell
0.006376094404263418
ZDOCK
0.016987057480015225
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3269734380845492
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6893004115226338
2015
0.5491956603067715
2016
0.5626636737747849
2017
0.6238309016086794
2018
0.4564160119715675
2019
0.4167601945379723
2020
0.5679012345679012
2021
0.3576505798728021
2022
1.0
2023
0.9094650205761317
2024
0.21249532360643472
2025
0.1421623643845866
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.20521544647743226
energy
0.14018891717623547
experimental
0.12082133764781461
potential
0.08817721097337552
analysis
0.07851721430440886
chemical
0.06930928644507364
well
0.06367032287230245
surface
0.05510480858454876
novel
0.04732446643983916
visualization
0.04090033072402389
interaction
0.04078136524780509
cell
0.03262033357919532
docking
0.02650550810154893
binding
0.0217944752432844
higher
0.01463275357491256
synthesized
0.012348616431511574
adsorption
0.012253444050536534
applied
0.012110685479073973
activity
0.010135858573841871
mechanism
0.009541031192747865
formation
0.006685859763496634
temperature
0.0010468961907254516
design
4.996550001189655E-4
stable
0.0
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