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Application
Discovery Studio
0.34832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04259259259259259
Amorphous Cell
0.18121693121693122
Antibody
0.0
Blends
0.003968253968253968
CASTEP
0.6365079365079365
CDOCKER
0.08412698412698413
CHARMm
0.14153439153439154
COMPASS
0.31666666666666665
COMPASS III
0.01164021164021164
COSMObase
2.6455026455026457E-4
COSMOconf
0.0015873015873015873
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010582010582010583
COSMOtherm
0.06746031746031746
Catalyst
0.09021164021164021
Classical Simulations
0.7952380952380952
Conformers
0.003968253968253968
Crystallization
0.09947089947089947
DFTB Plus
0.0050264550264550265
DMol3
0.3775132275132275
DPD
0.011904761904761904
Discover
0.037037037037037035
Forcite
0.34735449735449736
GULP
0.0955026455026455
LUDI
0.00873015873015873
LibDock
0.02513227513227513
LigandFit
0.018518518518518517
MCSS
5.291005291005291E-4
MODELER
0.1388888888888889
MesoDyn
0.0034391534391534392
Mesocite
0.007936507936507936
Mesoscale
0.020105820105820106
Morphology
0.025661375661375663
ONETEP
0.00582010582010582
Polymorph
0.0034391534391534392
QMERA
0.0
QSAR
0.0026455026455026454
Quantum Mechanics
1.0
Reflex
0.06851851851851852
Reflex Plus
0.006349206349206349
Semi-empirical
0.010052910052910053
Sorption
0.036243386243386244
Synthia
5.291005291005291E-4
TURBOMOLE
0.0013227513227513227
VAMP
0.003968253968253968
Visualization
0.364021164021164
X-Cell
0.006084656084656085
ZDOCK
0.012433862433862434
Year
2003
0.03519417475728155
2004
0.010315533980582525
2005
0.0
2006
0.016383495145631068
2007
0.020024271844660196
2008
0.06371359223300971
2009
0.1262135922330097
2010
0.12317961165048544
2011
0.15473300970873785
2012
0.044902912621359224
2013
0.006674757281553398
2014
0.1808252427184466
2015
0.2955097087378641
2016
0.1486650485436893
2017
0.12257281553398058
2018
0.4842233009708738
2019
0.25970873786407767
2020
1.0
2021
0.2154126213592233
2022
0.4587378640776699
2023
0.36529126213592233
2024
0.44478155339805825
2025
0.12317961165048544
2026
0.032766990291262135
Keywords
target
1.0
between
0.19755032743148193
energy
0.12842590346834828
experimental
0.10283773951006549
potential
0.09968469560999273
analysis
0.08125151588649042
surface
0.055784622847441186
chemical
0.053480475382003394
visualization
0.05190395343196701
well
0.0470531166626243
novel
0.044021343681785105
interaction
0.04183846713558089
cell
0.03395585738539898
docking
0.030924084404559786
binding
0.017705554208100896
synthesized
0.017705554208100896
higher
0.01661411593499879
formation
0.01479505214649527
mechanism
0.012369633761823914
adsorption
0.01212709192335678
applied
0.010793111811787534
activity
0.006184816880911957
temperature
0.0053359204462769825
stable
3.638127577007034E-4
design
0.0
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