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Application
Discovery Studio
0.3642946034619301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08182148040638607
Amorphous Cell
0.16164731494920173
Antibody
0.0
Blends
0.0045355587808417995
CASTEP
0.5538824383164006
CDOCKER
0.09143686502177069
CHARMm
0.15275761973875182
COMPASS
0.3570391872278665
COMPASS III
0.02376632801161103
COSMObase
0.0023584905660377358
COSMOconf
0.00362844702467344
COSMOmic
9.0711175616836E-4
COSMOperm
0.0010885341074020319
COSMOplex
5.442670537010159E-4
COSMOquick
0.002902757619738752
COSMOtherm
0.15076197387518142
Catalyst
0.136611030478955
Classical Simulations
0.8688316400580551
Conformers
0.003447024673439768
Crystallization
0.08780841799709724
DFTB Plus
0.010522496371552975
DMol3
0.46081277213352684
DPD
0.009615384615384616
Discover
0.0420899854862119
Forcite
0.37663280116110304
GULP
0.08690130624092889
Kinetix
1.81422351233672E-4
LUDI
0.01469521044992743
LibDock
0.03537735849056604
LigandFit
0.02104499274310595
MCSS
0.0021770682148040637
MODELER
0.11901306240928883
MesoDyn
0.0019956458635703917
Mesocite
0.0043541364296081275
Mesoscale
0.013969521044992743
Morphology
0.01451378809869376
ONETEP
0.01179245283018868
Polymorph
0.006531204644412192
QMERA
3.62844702467344E-4
QSAR
0.007075471698113208
Quantum Mechanics
1.0
Reflex
0.06458635703918723
Reflex Plus
0.0043541364296081275
Semi-empirical
0.022133526850507984
Sorption
0.03574020319303338
Synthia
0.0021770682148040637
TURBOMOLE
0.0019956458635703917
VAMP
0.01088534107402032
Visualization
0.4388606676342525
X-Cell
0.003084179970972424
ZDOCK
0.007619738751814224
Year
2002
0.0
2003
0.012719563900666263
2004
0.07207752877044216
2005
0.07086614173228346
2006
0.09267110841913992
2007
0.09812235009085403
2008
0.13385826771653545
2009
0.16172016959418534
2010
0.19442761962447003
2011
0.22228952150211992
2012
0.22955784373107208
2013
0.3034524530587523
2014
0.3700787401574803
2015
0.402786190187765
2016
0.42035130224106604
2017
0.42459115687462146
2018
0.485160508782556
2019
0.5069654754694125
2020
0.5063597819503332
2021
0.41308298001211385
2022
0.7704421562689279
2023
0.8824954572986069
2024
1.0
2025
0.7837674136886735
2026
0.2652937613567535
Keywords
chemical
1.0
target
0.9536602263105227
between
0.2117619890693557
experimental
0.15995689323377724
potential
0.1331691170810561
energy
0.1302440150873682
analysis
0.10422600261719651
surface
0.06858594411515664
well
0.06658455854052805
visualization
0.06604572396274344
novel
0.06250481102301593
docking
0.057809252559464244
adsorption
0.047032561003771844
interaction
0.03979678238780694
including
0.023169886844738665
synthesized
0.016857824647833114
binding
0.01277807713032099
mechanism
0.010622738819182511
higher
0.008082518666769302
performance
0.005388345777846202
formation
0.005311369409591256
cell
0.00523439304133631
synthesis
0.003694865676237395
activity
0.0013085982603340774
stability
0.0
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