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Application
Discovery Studio
0.5325497287522604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037089871611982884
Amorphous Cell
0.1398002853067047
Blends
0.0014265335235378032
CASTEP
0.6362339514978602
CDOCKER
0.10271041369472182
CHARMm
0.2239657631954351
COMPASS
0.24393723252496433
COMPASS III
0.011412268188302425
COSMOperm
0.0
COSMOquick
0.0014265335235378032
COSMOtherm
0.04136947218259629
Catalyst
0.16833095577746077
Classical Simulations
0.7788873038516405
Conformers
0.0028530670470756064
Crystallization
0.06704707560627675
DFTB Plus
0.0014265335235378032
DMol3
0.3780313837375178
DPD
0.011412268188302425
Discover
0.03281027104136947
Forcite
0.275320970042796
GULP
0.12125534950071326
LUDI
0.02282453637660485
LibDock
0.03138373751783167
LigandFit
0.05991440798858773
MCSS
0.0
MODELER
0.2524964336661912
MesoDyn
0.0014265335235378032
Mesocite
0.009985734664764621
Mesoscale
0.018544935805991442
Morphology
0.011412268188302425
ONETEP
0.009985734664764621
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.052781740370898715
Reflex Plus
0.005706134094151213
Semi-empirical
0.005706134094151213
Sorption
0.024251069900142655
VAMP
0.0028530670470756064
Visualization
0.4008559201141227
X-Cell
0.008559201141226819
ZDOCK
0.015691868758915834
Year
2003
0.0
2004
0.2328042328042328
2005
0.15873015873015872
2006
0.17989417989417988
2007
0.35978835978835977
2008
0.5132275132275133
2009
0.5978835978835979
2010
0.2275132275132275
2011
0.08465608465608465
2012
0.10052910052910052
2013
0.2698412698412698
2014
0.7566137566137566
2015
0.5343915343915344
2016
0.17989417989417988
2017
0.1746031746031746
2018
0.25396825396825395
2019
0.1693121693121693
2020
1.0
2021
0.6931216931216931
2022
0.9206349206349206
2023
0.3544973544973545
2024
0.4656084656084656
2025
0.2857142857142857
2026
0.07936507936507936
Keywords
target
1.0
between
0.18944099378881987
energy
0.1
potential
0.09378881987577639
analysis
0.08819875776397515
experimental
0.08260869565217391
visualization
0.06397515527950311
interaction
0.055279503105590065
novel
0.055279503105590065
docking
0.05031055900621118
binding
0.04720496894409938
chemical
0.04720496894409938
surface
0.04720496894409938
well
0.03664596273291926
cell
0.031677018633540374
activity
0.02670807453416149
formation
0.02546583850931677
applied
0.018012422360248446
synthesized
0.013043478260869565
synthesis
0.006211180124223602
role
0.004347826086956522
adsorption
0.0012422360248447205
design
6.211180124223603E-4
protein
6.211180124223603E-4
mechanism
0.0
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