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Application
Discovery Studio
0.39609613597131854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04249241836518795
Amorphous Cell
0.1659496438394809
Antibody
3.173707595740179E-4
Blends
0.005183722406375626
CASTEP
0.6370689047182453
CDOCKER
0.09951336483531983
CHARMm
0.15413639889978137
COMPASS
0.28792580576909516
COMPASS III
0.011707454686508216
COSMOSim3D
3.5263417730446436E-5
COSMObase
5.64214683687143E-4
COSMOconf
0.0012342196205656253
COSMOmic
6.700049368784822E-4
COSMOperm
6.347415191480358E-4
COSMOplex
2.4684392411312506E-4
COSMOquick
0.0012694830382960717
COSMOtherm
0.07020946470131885
Cantera
3.5263417730446436E-5
Catalyst
0.11256082939558502
Classical Simulations
0.7595387544960858
Conformers
0.003667395443966429
Crystallization
0.08276324141335778
DFTB Plus
0.0044784540517666975
DMol3
0.37904647718456874
DPD
0.011143240002821074
Discover
0.040270823048169826
Equilibria
0.0
Forcite
0.3049227731151703
GULP
0.09369490090979618
Kinetix
1.057902531913393E-4
LUDI
0.009239015445376966
LibDock
0.03332392975527188
LigandFit
0.022110162916989914
MCSS
0.0017631708865223218
MODELER
0.157662740672826
MesoDyn
0.006065307849636787
Mesocite
0.006453205444671698
Mesoscale
0.020629099372311166
Morphology
0.018936455321249736
ONETEP
0.005465829748219198
Polymorph
0.004936878482262501
QMERA
7.405317723393752E-4
QSAR
0.0040905564567317865
Quantum Mechanics
1.0
Reflex
0.055046195077226884
Reflex Plus
0.005677410254601876
Reflex QPA
2.115805063826786E-4
Semi-empirical
0.010332181395020805
Sorption
0.03554552507229001
Synthia
0.0018336977219832146
TURBOMOLE
0.001057902531913393
VAMP
0.00504266873545384
Visualization
0.37428591579095843
X-Cell
0.0058184639255236615
ZDOCK
0.016961703928344736
Year
2002
0.0
2003
0.018878478534470704
2004
0.062368899454621735
2005
0.08012865333519788
2006
0.11089358131729828
2007
0.13117046566913718
2008
0.1851489302195497
2009
0.21563417703817647
2010
0.26569710529995805
2011
0.23688994546217312
2012
0.3058313522584254
2013
0.4202209481191442
2014
0.5176898335897078
2015
0.5484547615718082
2016
0.5864913998042232
2017
0.6320794294504265
2018
0.6466228499510558
2019
0.6021535449587471
2020
0.6615857921968955
2021
0.5127954132289191
2022
1.0
2023
0.9504964340651657
2024
0.7067543000978884
2025
0.22654174241364844
2026
0.03426094252552091
Keywords
target
1.0
between
0.20311593460974028
energy
0.13799870311593462
experimental
0.11250469267260503
potential
0.10187365618920856
analysis
0.08513361318726323
chemical
0.06190914985836661
visualization
0.05895703218320194
well
0.05870106822292755
surface
0.051022149414695746
novel
0.05051022149414696
interaction
0.042694788573768815
docking
0.03945257841029316
cell
0.03605678987065288
binding
0.018497662195829493
higher
0.01610866523326849
synthesized
0.014794716903859936
mechanism
0.013702604006689191
adsorption
0.012951776389884304
activity
0.010665165011433057
applied
0.007098733831609843
formation
0.003293402955530528
design
0.0011433056892256237
stable
3.412852803658578E-5
temperature
0.0
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