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Application
Discovery Studio
0.3488104374520338
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04024390243902439
Amorphous Cell
0.16585365853658537
Antibody
0.0
Blends
0.004878048780487805
CASTEP
0.6542682926829269
CDOCKER
0.08780487804878048
CHARMm
0.14085365853658535
COMPASS
0.2969512195121951
COMPASS III
0.01097560975609756
COSMObase
6.097560975609756E-4
COSMOconf
6.097560975609756E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
6.097560975609756E-4
COSMOtherm
0.06463414634146342
Catalyst
0.08353658536585366
Classical Simulations
0.7402439024390244
Conformers
0.00426829268292683
Crystallization
0.07804878048780488
DFTB Plus
0.007317073170731708
DMol3
0.35853658536585364
DPD
0.00975609756097561
Discover
0.039634146341463415
Forcite
0.3103658536585366
GULP
0.08597560975609755
LUDI
0.00853658536585366
LibDock
0.01951219512195122
LigandFit
0.012804878048780487
MCSS
0.0
MODELER
0.12621951219512195
MesoDyn
0.004878048780487805
Mesocite
0.006707317073170732
Mesoscale
0.01951219512195122
Morphology
0.020121951219512196
ONETEP
0.006707317073170732
Polymorph
0.003048780487804878
QMERA
0.0
QSAR
0.003048780487804878
Quantum Mechanics
1.0
Reflex
0.051829268292682924
Reflex Plus
0.00426829268292683
Semi-empirical
0.00975609756097561
Sorption
0.028658536585365855
Synthia
6.097560975609756E-4
TURBOMOLE
0.0012195121951219512
VAMP
0.0012195121951219512
Visualization
0.35304878048780486
X-Cell
0.00426829268292683
ZDOCK
0.00975609756097561
Year
2004
0.018867924528301886
2005
0.0440251572327044
2006
0.05241090146750524
2007
0.025157232704402517
2008
0.1278825995807128
2009
0.3060796645702306
2010
0.26834381551362685
2011
0.2851153039832285
2012
0.1090146750524109
2013
0.031446540880503145
2014
0.3249475890985325
2015
0.5555555555555556
2016
0.31446540880503143
2017
0.25366876310272535
2018
0.8679245283018868
2019
0.49056603773584906
2020
1.0
2021
0.2976939203354298
2022
0.7924528301886793
2023
0.6561844863731656
2024
0.6373165618448637
2025
0.1090146750524109
2026
0.0
Keywords
target
1.0
between
0.1948315911730546
energy
0.12456445993031359
experimental
0.11382113821138211
potential
0.10075493612078978
analysis
0.0856562137049942
chemical
0.05749128919860627
visualization
0.05662020905923345
well
0.05429732868757259
surface
0.053426248548199766
novel
0.046747967479674794
interaction
0.04645760743321719
docking
0.03339140534262486
cell
0.029907084785133566
higher
0.019744483159117306
formation
0.017711962833914054
binding
0.01596980255516841
mechanism
0.015389082462253194
applied
0.013066202090592335
synthesized
0.013066202090592335
adsorption
0.007549361207897794
temperature
0.003774680603948897
design
0.0029036004645760743
stability
0.0011614401858304297
activity
0.0
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