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Application
Discovery Studio
0.4625624609618988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04884028517048937
Amorphous Cell
0.19313526242782025
Antibody
2.58072841059389E-4
Blends
0.005032420400658086
CASTEP
0.6472144262718152
CDOCKER
0.1157779283202684
CHARMm
0.1817477983160747
COMPASS
0.3199458047033775
COMPASS III
0.02187167327978322
COSMOSim3D
3.2259105132423624E-5
COSMObase
0.001032291364237556
COSMOconf
0.0015806961514887577
COSMOmic
6.129229975160489E-4
COSMOperm
7.097003129133198E-4
COSMOplex
2.258137359269654E-4
COSMOquick
0.001645214361753605
COSMOtherm
0.07461531017129584
Cantera
3.2259105132423624E-5
Catalyst
0.12322978160585825
Classical Simulations
0.8465434368850608
Conformers
0.00329042872350721
Crystallization
0.08851898448337044
DFTB Plus
0.00516145682118778
DMol3
0.36968934481757476
DPD
0.011193909480950998
Discover
0.03748508016387626
Equilibria
0.0
Forcite
0.35849543533662376
GULP
0.0873899158037356
Kinetix
1.290364205296945E-4
LUDI
0.009709990644859511
LibDock
0.0404206587309268
LigandFit
0.02303300106455047
MCSS
0.0019032872028129939
MODELER
0.17758637375399206
MesoDyn
0.005935675344365948
Mesocite
0.00658085744701442
Mesoscale
0.02045227265395658
Modules
0.0
Morphology
0.020968418336075358
ONETEP
0.005032420400658086
Polymorph
0.004967902190393238
QMERA
6.129229975160489E-4
QSAR
0.0037743153004935644
Quantum Mechanics
1.0
Reflex
0.05929223523339463
Reflex Plus
0.0052904932417174744
Reflex QPA
1.9355463079454176E-4
Semi-empirical
0.01032291364237556
Sorption
0.041130359043840124
Synthia
0.0018065098874157231
TURBOMOLE
0.001032291364237556
VAMP
0.004484015613406884
Visualization
0.4554985644698216
X-Cell
0.005225975031452628
ZDOCK
0.018903835607600245
Year
2003
0.013172751223184042
2004
0.046543720988583615
2005
0.060343746079538324
2006
0.08342742441349893
2007
0.08430560782837787
2008
0.14678208505833648
2009
0.17601304729644962
2010
0.22970769037761887
2011
0.2312131476602685
2012
0.3043532806423284
2013
0.37573704679463055
2014
0.4373353406097102
2015
0.47020449128089326
2016
0.49956090829256056
2017
0.544097352904278
2018
0.6301593275624138
2019
0.6902521640948438
2020
0.6248902270731401
2021
0.7350395182536695
2022
0.8970016309120562
2023
0.9735290427800778
2024
1.0
2025
0.7206122192949441
2026
0.2722368586124702
2027
0.0
Keywords
target
1.0
between
0.18751282226629282
energy
0.12254667304930589
potential
0.12190385009915886
analysis
0.09638241126991726
experimental
0.09584900499213568
visualization
0.07389728509881693
docking
0.06276413868563223
novel
0.05684196129385215
chemical
0.050810367229706624
well
0.047445804554468986
interaction
0.03999179374957259
surface
0.03915749162278602
cell
0.03787184572249196
binding
0.026533543048622033
synthesized
0.01985912603432948
activity
0.018792313478766327
mechanism
0.01572864665253368
higher
0.013499281953087602
adsorption
0.008356698351911373
design
0.0039253231211105796
applied
0.0027490938931819735
stability
0.0016138959173904123
promising
3.55604185187718E-4
formation
0.0
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