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Application
Discovery Studio
0.3880187940485513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028901734104046242
Amorphous Cell
0.12427745664739884
Blends
0.0023121387283236996
CASTEP
0.6023121387283237
CDOCKER
0.08670520231213873
CHARMm
0.1554913294797688
COMPASS
0.20809248554913296
COMPASS III
0.005202312138728324
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0017341040462427746
COSMOtherm
0.05433526011560694
Catalyst
0.11502890173410404
Classical Simulations
0.6416184971098265
Conformers
0.005202312138728324
Crystallization
0.04971098265895954
DFTB Plus
0.004046242774566474
DMol3
0.4098265895953757
DPD
0.010404624277456647
Discover
0.042196531791907514
Forcite
0.21040462427745665
GULP
0.11098265895953757
LUDI
0.012716763005780347
LibDock
0.023699421965317918
LigandFit
0.030635838150289016
MCSS
0.0
MODELER
0.17398843930635838
MesoDyn
0.004624277456647399
Mesocite
0.007514450867052023
Mesoscale
0.019653179190751446
Morphology
0.008092485549132947
ONETEP
0.006936416184971098
Polymorph
0.003468208092485549
QMERA
0.0011560693641618498
QSAR
0.002890173410404624
Quantum Mechanics
1.0
Reflex
0.035838150289017344
Reflex Plus
0.003468208092485549
Semi-empirical
0.010982658959537572
Sorption
0.02138728323699422
Synthia
5.780346820809249E-4
TURBOMOLE
0.0
VAMP
0.004624277456647399
Visualization
0.2884393063583815
X-Cell
0.008092485549132947
ZDOCK
0.010982658959537572
Year
2003
0.0
2004
0.1345707656612529
2005
0.10440835266821345
2006
0.1716937354988399
2007
0.22273781902552203
2008
0.4060324825986079
2009
0.654292343387471
2010
0.6310904872389791
2011
0.7354988399071926
2012
0.2482598607888631
2013
0.11600928074245939
2014
0.5638051044083526
2015
0.4593967517401392
2016
0.08584686774941995
2017
0.605568445475638
2018
0.6009280742459396
2019
0.09744779582366589
2020
0.4408352668213457
2021
0.31322505800464034
2022
1.0
2023
0.5034802784222738
2024
0.20417633410672853
2025
0.12296983758700696
2026
0.04176334106728538
Keywords
target
1.0
between
0.20122699386503068
energy
0.13006134969325153
experimental
0.12208588957055215
potential
0.08312883435582823
analysis
0.08006134969325153
chemical
0.07607361963190185
surface
0.06595092024539877
well
0.06288343558282208
interaction
0.046012269938650305
novel
0.04233128834355828
visualization
0.04141104294478527
binding
0.03496932515337423
cell
0.033128834355828224
docking
0.026993865030674847
formation
0.023312883435582823
applied
0.01871165644171779
activity
0.013190184049079755
higher
0.011656441717791411
stable
0.008895705521472393
mechanism
0.006748466257668712
role
0.006441717791411043
synthesized
0.005521472392638037
adsorption
0.004601226993865031
temperature
0.0
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