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Application
Discovery Studio
0.5860409145607701
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044794952681388014
Amorphous Cell
0.15772870662460567
Antibody
6.309148264984228E-4
Blends
0.0037854889589905363
CASTEP
0.6277602523659306
CDOCKER
0.15709779179810726
CHARMm
0.23659305993690852
COMPASS
0.27381703470031543
COMPASS III
0.008832807570977918
COSMObase
0.0
COSMOconf
6.309148264984228E-4
COSMOmic
0.0012618296529968455
COSMOperm
6.309148264984228E-4
COSMOquick
0.0012618296529968455
COSMOtherm
0.08138801261829653
Catalyst
0.2138801261829653
Classical Simulations
0.8309148264984227
Conformers
0.0012618296529968455
Crystallization
0.08012618296529968
DFTB Plus
0.0012618296529968455
DMol3
0.3924290220820189
DPD
0.010725552050473186
Discover
0.03785488958990536
Forcite
0.27381703470031543
GULP
0.10031545741324921
LUDI
0.01829652996845426
LibDock
0.045425867507886436
LigandFit
0.031545741324921134
MCSS
0.0018927444794952682
MODELER
0.2586750788643533
MesoDyn
0.008832807570977918
Mesocite
0.005047318611987382
Mesoscale
0.022712933753943218
Morphology
0.01892744479495268
ONETEP
0.0031545741324921135
Polymorph
0.0037854889589905363
QSAR
6.309148264984228E-4
Quantum Mechanics
1.0
Reflex
0.05362776025236593
Reflex Plus
0.0056782334384858045
Reflex QPA
0.0
Semi-empirical
0.005047318611987382
Sorption
0.032176656151419555
Synthia
6.309148264984228E-4
TURBOMOLE
0.0
VAMP
0.0031545741324921135
Visualization
0.461198738170347
X-Cell
0.005047318611987382
ZDOCK
0.017665615141955835
Year
2002
0.0
2003
0.03942652329749104
2004
0.07526881720430108
2005
0.08422939068100359
2006
0.1057347670250896
2007
0.13440860215053763
2008
0.13261648745519714
2009
0.05913978494623656
2010
0.09498207885304659
2011
0.22043010752688172
2012
0.553763440860215
2013
0.8745519713261649
2014
0.3709677419354839
2015
0.3942652329749104
2016
0.6433691756272402
2017
0.3817204301075269
2018
0.24014336917562723
2019
0.7813620071684588
2020
0.36379928315412186
2021
0.22401433691756273
2022
1.0
2023
0.6648745519713262
2024
0.15053763440860216
2025
0.11827956989247312
2026
0.044802867383512544
2027
0.0
Keywords
target
1.0
between
0.18128205128205127
energy
0.10923076923076923
experimental
0.09794871794871794
potential
0.09461538461538462
analysis
0.08743589743589744
visualization
0.07538461538461538
novel
0.07384615384615385
chemical
0.06230769230769231
well
0.0558974358974359
docking
0.05205128205128205
surface
0.041282051282051285
interaction
0.03794871794871795
binding
0.03769230769230769
activity
0.03435897435897436
cell
0.03051282051282051
higher
0.017948717948717947
mechanism
0.015897435897435898
synthesized
0.013076923076923076
applied
0.0071794871794871795
design
0.004615384615384616
adsorption
0.002564102564102564
catalyst
0.0010256410256410256
role
2.564102564102564E-4
formation
0.0
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