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Application
Discovery Studio
0.370403345474167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039771525280304636
Amorphous Cell
0.15451660672731118
Antibody
2.115506663845991E-4
Blends
0.0046541146604611805
CASTEP
0.629024751427967
CDOCKER
0.09375925534165433
CHARMm
0.153035752062619
COMPASS
0.2728580495028559
COMPASS III
0.009858261053522319
COSMOSim3D
4.231013327691982E-5
COSMObase
5.500317325999577E-4
COSMOconf
0.001184683731753755
COSMOmic
7.19272265707637E-4
COSMOperm
6.346519991537973E-4
COSMOplex
1.6924053310767928E-4
COSMOquick
0.001226993865030675
COSMOtherm
0.06989634017347154
Catalyst
0.11745292997672943
Classical Simulations
0.7373386926168818
Conformers
0.0035963613285381847
Crystallization
0.07844298709540935
DFTB Plus
0.0037232917283689443
DMol3
0.38709540935053943
DPD
0.011085254918552993
Discover
0.041929342077427545
Equilibria
0.0
Forcite
0.28127776602496296
GULP
0.09955574360059234
Kinetix
8.462026655383964E-5
LUDI
0.010323672519568436
LibDock
0.029236302094351598
LigandFit
0.024624497567167336
MCSS
0.0018616458641844721
MODELER
0.16632113391157183
MesoDyn
0.006558070657922572
Mesocite
0.006177279458430294
Mesoscale
0.020689655172413793
Morphology
0.017601015443198646
ONETEP
0.005584937592553417
Polymorph
0.0052887666596149775
QMERA
6.769621324307171E-4
QSAR
0.004315633594245822
Quantum Mechanics
1.0
Reflex
0.0516606727311191
Reflex Plus
0.005711867992384176
Reflex QPA
2.538607996615189E-4
Semi-empirical
0.00956209012058388
Sorption
0.03300190395599746
Synthia
0.0015654749312460335
TURBOMOLE
0.0011423735984768353
VAMP
0.0050772159932303785
Visualization
0.3236725195684366
X-Cell
0.006219589591707214
ZDOCK
0.01633171144489105
Year
2002
0.0
2003
0.020927295688255458
2004
0.08208551325996753
2005
0.10319321666967346
2006
0.14270250766732817
2007
0.16886162727764747
2008
0.23849900775753202
2009
0.27782789103373623
2010
0.3447591556918636
2011
0.3153526970954357
2012
0.3943712790907451
2013
0.539238679415479
2014
0.6669673462024175
2015
0.613205845210175
2016
0.5432076492873895
2017
0.6029226050874977
2018
0.6604726682302002
2019
0.6348547717842323
2020
0.551325996752661
2021
0.5365325635937218
2022
1.0
2023
0.9328883276204222
2024
0.4833122857658308
2025
0.139996391845571
2026
0.055745985928197725
2027
1.8040772145047808E-4
Keywords
target
1.0
between
0.20473222773845992
energy
0.14209358825393473
experimental
0.11874933981197845
potential
0.09162353438259216
analysis
0.07970846096968416
chemical
0.06551177775430443
well
0.06255413541776698
surface
0.05615295236083236
novel
0.045864582233019965
visualization
0.04144924474490335
interaction
0.03954790324284356
cell
0.03420302102038661
docking
0.02421041512622795
binding
0.01618252878419774
higher
0.015675504383648464
adsorption
0.014809337699376783
synthesized
0.011767191296081125
applied
0.011429175029048272
mechanism
0.01022499207774374
activity
0.007605366008239147
formation
0.005366008239146509
temperature
0.0011619309179254252
stable
1.267561001373191E-4
design
0.0
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