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Application
Discovery Studio
0.3828660851035493
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036132711249351995
Amorphous Cell
0.1476931052358735
Antibody
1.5552099533437013E-4
Blends
0.004665629860031105
CASTEP
0.6280974598237429
CDOCKER
0.09927423535510627
CHARMm
0.16573354069466045
COMPASS
0.26345256609642304
COMPASS III
0.007465007776049767
COSMOSim3D
5.184033177812338E-5
COSMObase
6.220839813374805E-4
COSMOconf
0.0011923276308968378
COSMOmic
5.702436495593572E-4
COSMOperm
5.184033177812338E-4
COSMOplex
2.0736132711249351E-4
COSMOquick
0.001088646967340591
COSMOtherm
0.0691550025920166
Catalyst
0.1354587869362364
Classical Simulations
0.7326594090202178
Conformers
0.004095386210471747
Crystallization
0.07687921202695697
DFTB Plus
0.0039398652151373765
DMol3
0.3879730430274754
DPD
0.011560393986521514
Discover
0.04380508035251426
Equilibria
0.0
Forcite
0.2634007257646449
GULP
0.10103680663556247
Kinetix
0.0
LUDI
0.011301192327630896
LibDock
0.030637636080870917
LigandFit
0.027838258164852255
MCSS
0.0017625712804561948
MODELER
0.1773457750129601
MesoDyn
0.00673924313115604
Mesocite
0.0057542768273716955
Mesoscale
0.021254536029030584
Morphology
0.01731467081389321
ONETEP
0.0050803525142560915
Polymorph
0.0050803525142560915
QMERA
5.184033177812338E-4
QSAR
0.004095386210471747
Quantum Mechanics
1.0
Reflex
0.05095904613789528
Reflex Plus
0.0059616381544841885
Reflex QPA
2.592016588906169E-4
Semi-empirical
0.009383100051840332
Sorption
0.030482115085536547
Synthia
0.0013996889580093312
TURBOMOLE
0.0011404872991187143
VAMP
0.004821150855365474
Visualization
0.3108864696734059
X-Cell
0.0064282011404872995
ZDOCK
0.015966822187662003
Year
2003
0.0
2004
0.04940564635958395
2005
0.06983655274888559
2006
0.10401188707280833
2007
0.10512630014858841
2008
0.19780832095096582
2009
0.2410846953937593
2010
0.30906389301634474
2011
0.2715453194650817
2012
0.36311292719167904
2013
0.5105869242199108
2014
0.6277860326894502
2015
0.6760772659732541
2016
0.5486627043090639
2017
0.28919019316493316
2018
0.43443536404160477
2019
0.4238484398216939
2020
0.4091753343239227
2021
0.25742942050520057
2022
1.0
2023
0.8140787518573551
2024
0.16474739970282318
2025
0.0549777117384844
2026
0.015601783060921248
Keywords
target
1.0
between
0.19609811025164006
energy
0.12780280035249192
experimental
0.11291980808773132
potential
0.08048565553706061
analysis
0.07287280916478997
chemical
0.06259179477136982
well
0.05884656809948105
surface
0.05125820033290904
novel
0.04386566141192598
interaction
0.03657103691373739
visualization
0.033658082835601684
cell
0.029472241261137764
docking
0.021785959071771274
binding
0.0189219622050328
higher
0.0140017624596103
applied
0.013732497796925487
synthesized
0.012557524723391755
adsorption
0.010917458141584256
activity
0.010207578576324292
mechanism
0.009252912954078136
formation
0.005727993733476941
temperature
0.0027171252325467543
stable
2.4478605698619405E-5
design
0.0
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