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Application
Discovery Studio
0.5438338540709429
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05658655308792212
Amorphous Cell
0.18923030118649226
Antibody
3.04228780042592E-4
Blends
0.0027380590203833284
CASTEP
0.6364466078491026
CDOCKER
0.1341648919987831
CHARMm
0.2400365074536051
COMPASS
0.3249163370854883
COMPASS III
0.012169151201703681
COSMObase
9.126863401277761E-4
COSMOconf
0.0021296014602981443
COSMOmic
6.08457560085184E-4
COSMOperm
9.126863401277761E-4
COSMOquick
0.0015211439002129601
COSMOtherm
0.0803163979312443
Catalyst
0.1828414968055978
Classical Simulations
0.9139032552479465
Conformers
0.0015211439002129601
Crystallization
0.09765743839367204
DFTB Plus
0.0021296014602981443
DMol3
0.3824155765135382
DPD
0.010039549741405538
Discover
0.04015819896562215
Forcite
0.35229692728932155
GULP
0.09035594767264983
LUDI
0.02129601460298144
LibDock
0.0383328262853666
LigandFit
0.04259202920596288
MCSS
0.0027380590203833284
MODELER
0.2637663522969273
MesoDyn
0.006693033160937024
Mesocite
0.005780346820809248
Mesoscale
0.0191664131426833
Morphology
0.02372984484332218
ONETEP
0.0069972619409796166
Polymorph
0.0042592029205962886
QMERA
3.04228780042592E-4
QSAR
0.0021296014602981443
Quantum Mechanics
1.0
Reflex
0.0648007301490721
Reflex Plus
0.007301490721022209
Reflex QPA
0.0
Semi-empirical
0.007301490721022209
Sorption
0.04046242774566474
Synthia
9.126863401277761E-4
TURBOMOLE
0.001216915120170368
VAMP
0.0042592029205962886
Visualization
0.4633404320048677
X-Cell
0.006388804380894433
ZDOCK
0.018253726802555523
Year
2002
9.671179883945841E-4
2003
0.11218568665377177
2004
0.07543520309477757
2005
0.061895551257253385
2006
0.0725338491295938
2007
0.13829787234042554
2008
0.15087040618955513
2009
0.14893617021276595
2010
0.14216634429400388
2011
0.15570599613152805
2012
0.3346228239845261
2013
0.7736943907156673
2014
0.3733075435203095
2015
0.22243713733075435
2016
0.6634429400386848
2017
0.6382978723404256
2018
0.21566731141199227
2019
0.655705996131528
2020
1.0
2021
0.7224371373307543
2022
0.6392649903288201
2023
0.6179883945841392
2024
0.36266924564796904
2025
0.3965183752417795
2026
0.16247582205029013
2027
0.0
Keywords
target
1.0
between
0.1976923076923077
energy
0.125
potential
0.1123076923076923
experimental
0.09923076923076923
analysis
0.09448717948717948
visualization
0.07653846153846154
novel
0.06756410256410256
chemical
0.06487179487179487
well
0.06128205128205128
docking
0.05269230769230769
surface
0.04987179487179487
interaction
0.0441025641025641
binding
0.04282051282051282
cell
0.0391025641025641
activity
0.02846153846153846
mechanism
0.016025641025641024
synthesized
0.015769230769230768
higher
0.014871794871794871
adsorption
0.009230769230769232
applied
0.008717948717948718
design
0.008205128205128205
role
0.0019230769230769232
formation
0.0016666666666666668
protein
0.0
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