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Application
Discovery Studio
0.36794019933554817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029894736842105262
Amorphous Cell
0.1431578947368421
Antibody
0.0
Blends
0.004210526315789474
CASTEP
0.6277894736842106
CDOCKER
0.08968421052631578
CHARMm
0.14568421052631578
COMPASS
0.23957894736842106
COMPASS III
0.006736842105263158
COSMObase
0.0
COSMOconf
4.210526315789474E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012631578947368421
COSMOtherm
0.05852631578947368
Catalyst
0.09936842105263158
Classical Simulations
0.6774736842105263
Conformers
0.0046315789473684215
Crystallization
0.06568421052631579
DFTB Plus
0.003789473684210526
DMol3
0.3856842105263158
DPD
0.011789473684210527
Discover
0.04126315789473684
Forcite
0.24
GULP
0.10526315789473684
LUDI
0.01136842105263158
LibDock
0.02273684210526316
LigandFit
0.024
MCSS
4.210526315789474E-4
MODELER
0.16126315789473683
MesoDyn
0.0046315789473684215
Mesocite
0.007157894736842105
Mesoscale
0.020210526315789474
Morphology
0.014736842105263158
ONETEP
0.007157894736842105
Polymorph
0.003368421052631579
QMERA
8.421052631578948E-4
QSAR
0.0025263157894736842
Quantum Mechanics
1.0
Reflex
0.04336842105263158
Reflex Plus
0.00631578947368421
Semi-empirical
0.009263157894736843
Sorption
0.026105263157894736
Synthia
8.421052631578948E-4
TURBOMOLE
4.210526315789474E-4
VAMP
0.003789473684210526
Visualization
0.3111578947368421
X-Cell
0.007578947368421052
ZDOCK
0.01263157894736842
Year
2003
0.0
2004
0.09461663947797716
2005
0.0734094616639478
2006
0.12071778140293637
2007
0.1566068515497553
2008
0.28548123980424145
2009
0.4600326264274062
2010
0.4437194127243067
2011
0.5171288743882545
2012
0.17455138662316477
2013
0.08156606851549755
2014
0.5791190864600326
2015
0.5905383360522023
2016
0.2936378466557912
2017
0.43066884176182707
2018
1.0
2019
0.4453507340946166
2020
0.6199021207177814
2021
0.3425774877650897
2022
0.7226753670473083
2023
0.6802610114192496
2024
0.22512234910277323
2025
0.08972267536704731
2026
0.02936378466557912
Keywords
target
1.0
between
0.19873196327066026
energy
0.12571053782247485
experimental
0.11303017052907739
potential
0.0835155225185833
analysis
0.07586357673808483
chemical
0.062308701355487536
surface
0.059685177087888064
well
0.059685177087888064
interaction
0.043288150415391344
visualization
0.043288150415391344
novel
0.03804110188019239
cell
0.02710975076519458
binding
0.023830345430695232
docking
0.02229995627459554
formation
0.018146042850896372
higher
0.010931351114997814
applied
0.009182334936598164
mechanism
0.006996064713598601
synthesized
0.005684302579798863
activity
0.0026235242675994755
adsorption
0.0021862702229995625
role
6.558810668998689E-4
stable
6.558810668998689E-4
temperature
0.0
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