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Application
Discovery Studio
0.41944444444444445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055202735710796286
Amorphous Cell
0.20322423058133854
Antibody
0.0
Blends
0.004396678065461651
CASTEP
0.023937469467513434
CDOCKER
0.08744504152418173
CHARMm
0.29555446995603324
COMPASS
0.3619931607230093
COMPASS III
0.02149487054225696
COSMOtherm
4.885197850512946E-4
Catalyst
0.0625305324865657
Classical Simulations
1.0
Conformers
0.0029311187103077674
Crystallization
0.043478260869565216
DFTB Plus
9.770395701025891E-4
DMol3
0.03957010258915486
DPD
0.005862237420615535
Discover
0.0361504640937958
Forcite
0.39960918417195895
GULP
0.07523204689789936
LUDI
0.019540791402051783
LibDock
0.018563751831949193
LigandFit
0.03224230581338544
MCSS
4.885197850512946E-4
MODELER
0.10014655593551539
MesoDyn
0.0019540791402051783
Mesocite
0.004885197850512946
Mesoscale
0.011235955056179775
Morphology
0.0268685881778212
ONETEP
0.0
Polymorph
0.0029311187103077674
QSAR
4.885197850512946E-4
Quantum Mechanics
0.061553492916463115
Reflex
0.015144113336590131
Reflex Plus
0.0
Semi-empirical
0.004396678065461651
Sorption
0.043478260869565216
Synthia
0.0
VAMP
0.002442598925256473
ZDOCK
0.006839276990718124
Year
2002
0.0
2004
0.03804347826086957
2005
0.010869565217391304
2006
0.03260869565217391
2007
0.04076086956521739
2008
0.09782608695652174
2009
0.09239130434782608
2010
0.16847826086956522
2011
0.08695652173913043
2012
0.13858695652173914
2013
0.4157608695652174
2014
0.1983695652173913
2015
0.08423913043478261
2016
0.24456521739130435
2017
0.2798913043478261
2018
0.10597826086956522
2019
0.30434782608695654
2020
1.0
2021
0.3233695652173913
2022
0.3451086956521739
2023
0.41847826086956524
2024
0.41304347826086957
2025
0.4266304347826087
2026
0.22554347826086957
2027
0.005434782608695652
Keywords
target
1.0
between
0.2413793103448276
cell
0.16666666666666666
energy
0.1367816091954023
experimental
0.12528735632183907
amorphous
0.11781609195402298
analysis
0.09425287356321839
potential
0.08793103448275862
interaction
0.08045977011494253
surface
0.07873563218390804
novel
0.06724137931034482
adsorption
0.06379310344827586
chemical
0.05919540229885058
well
0.05
docking
0.04080459770114943
mechanism
0.03505747126436782
higher
0.03333333333333333
performance
0.031609195402298854
binding
0.02528735632183908
water
0.020114942528735632
design
0.009770114942528735
role
0.0022988505747126436
applied
0.0011494252873563218
temperature
0.0011494252873563218
formation
0.0
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