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Application
Discovery Studio
0.3881598133566638
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039434557848025985
Amorphous Cell
0.15407841163822683
Antibody
1.8299098769385607E-4
Blends
0.004620522439269866
CASTEP
0.6340637723592113
CDOCKER
0.09863214236698843
CHARMm
0.1597053845098129
COMPASS
0.27402900407154945
COMPASS III
0.009241044878539733
COSMOSim3D
4.574774692346402E-5
COSMObase
5.489729630815683E-4
COSMOconf
0.0011894414200100646
COSMOmic
7.319639507754243E-4
COSMOperm
6.862162038519603E-4
COSMOplex
1.8299098769385607E-4
COSMOquick
0.0011894414200100646
COSMOtherm
0.0695365753236653
Catalyst
0.12411363740335789
Classical Simulations
0.7434466352532138
Conformers
0.0034768287661832657
Crystallization
0.07799990850450615
DFTB Plus
0.003705567500800586
DMol3
0.3820851823047715
DPD
0.011116702502401756
Discover
0.04172194519419919
Equilibria
0.0
Forcite
0.2813486435793037
GULP
0.09799167391005993
Kinetix
4.574774692346402E-5
LUDI
0.011025207008554829
LibDock
0.030467999451027038
LigandFit
0.025938972505604098
MCSS
0.0019214053707854888
MODELER
0.16981563657989843
MesoDyn
0.006587675556978818
Mesocite
0.0059472071000503226
Mesoscale
0.02058648611555881
Morphology
0.017567134818610185
ONETEP
0.005489729630815682
Polymorph
0.005443981883892219
QMERA
5.032252161581042E-4
QSAR
0.004163044970035226
Quantum Mechanics
1.0
Reflex
0.0512374765542797
Reflex Plus
0.00535248639004529
Reflex QPA
2.7448648154078414E-4
Semi-empirical
0.00910380163776934
Sorption
0.033533098494899126
Synthia
0.0015554233953977766
TURBOMOLE
0.0011436936730866004
VAMP
0.004803513426963722
Visualization
0.3377098677890114
X-Cell
0.006130198087744179
ZDOCK
0.016652179880140904
Year
2002
0.0
2003
0.019248565611697206
2004
0.07236720340551546
2005
0.09143068665556173
2006
0.12530075883768277
2007
0.1265963353692393
2008
0.21876735147140478
2009
0.26189154173607254
2010
0.33148250971682397
2011
0.3020544142143254
2012
0.38367573570238755
2013
0.5291504719600222
2014
0.6468628539700166
2015
0.6015176753655377
2016
0.5322968721080881
2017
0.5972607810475662
2018
0.6579677956690727
2019
0.5600592263557282
2020
0.5506200259115306
2021
0.5400703312974273
2022
1.0
2023
0.9083842309827873
2024
0.41550990190634834
2025
0.1373311123449935
2026
0.050342402369054226
2027
7.403294466037387E-4
Keywords
target
1.0
between
0.19372275873856934
energy
0.13112127168618068
experimental
0.11131527219895736
potential
0.0894368002734809
analysis
0.07721562259635928
chemical
0.06322109221434065
well
0.059182975814032986
surface
0.051384497051534056
novel
0.04741047773694556
visualization
0.04409879497478848
interaction
0.037795914879070164
cell
0.032497222459618835
docking
0.028437740364071446
binding
0.017797624134689344
higher
0.015383300572600633
synthesized
0.014550038458251431
adsorption
0.012968977010511923
applied
0.012776685753354415
activity
0.010811041791299889
mechanism
0.010618750534142381
formation
0.004999572686095206
design
0.0024570549525681565
temperature
0.0013674044953422785
stable
0.0
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