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Application
Discovery Studio
0.2832696715049656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03413904809369549
Amorphous Cell
0.19137802143035135
Antibody
0.0
Blends
0.00598056316969848
CASTEP
0.578619486668328
CDOCKER
0.06678295539496636
CHARMm
0.14203837528033889
COMPASS
0.3289309743334164
COMPASS III
0.00672813356591079
COSMObase
0.0
COSMOconf
0.00149514079242462
COSMOmic
4.9838026414154E-4
COSMOperm
2.4919013207077E-4
COSMOquick
2.4919013207077E-4
COSMOtherm
0.06777971592324944
Catalyst
0.06877647645153252
Classical Simulations
0.7906802890605532
Conformers
0.0049838026414154
Crystallization
0.06130077248940942
DFTB Plus
0.00348866184899078
DMol3
0.4425616745576875
DPD
0.01046598554697234
Discover
0.06653376526289559
Forcite
0.29778220782457016
GULP
0.10690256665836033
LUDI
0.00946922501868926
LibDock
0.02167954149015699
LigandFit
0.02018440069773237
MCSS
0.00149514079242462
MODELER
0.1577373536007974
MesoDyn
0.00772489409419387
Mesocite
0.00548218290555694
Mesoscale
0.02143035135808622
Morphology
0.01893845003737852
ONETEP
0.00423623224520309
Polymorph
0.00348866184899078
QMERA
2.4919013207077E-4
QSAR
0.00598056316969848
Quantum Mechanics
1.0
Reflex
0.0373785198106155
Reflex Plus
0.0049838026414154
Semi-empirical
0.00971841515076003
Sorption
0.03089957637677548
Synthia
0.00124595066035385
TURBOMOLE
9.9676052828308E-4
VAMP
0.00523299277348617
Visualization
0.26538749065537004
X-Cell
0.00423623224520309
ZDOCK
0.01794168950909544
Year
2003
0.0
2004
0.0535264483627204
2005
0.07745591939546599
2006
0.10642317380352645
2007
0.13916876574307305
2008
0.22103274559193956
2009
0.24307304785894207
2010
0.3161209068010076
2011
0.30982367758186397
2012
0.3853904282115869
2013
0.2695214105793451
2014
0.21032745591939547
2015
0.2531486146095718
2016
0.23299748110831234
2017
0.17758186397984888
2018
0.163727959697733
2019
0.06801007556675064
2020
0.336272040302267
2021
0.26448362720403024
2022
1.0
2023
0.18198992443324938
2024
0.15050377833753148
2025
0.04659949622166247
2026
0.02204030226700252
Keywords
between
1.0
target
0.9374468601967691
interaction
0.1775780395967448
energy
0.17490586663427668
experimental
0.1493987610834447
surface
0.09619822664885218
analysis
0.08684562128021378
chemical
0.07870763998542452
well
0.06814041054293696
potential
0.051500060731203695
binding
0.04785618850965626
adsorption
0.04190453054779546
cell
0.039232357585327345
mechanism
0.035224098141625165
formation
0.026478804809911334
higher
0.02587149277298676
applied
0.020162759625895785
strong
0.015182800923114297
visualization
0.012875015182800924
role
0.010688691849872464
temperature
0.00777359407263452
form
0.0031580225920077734
docking
0.002064860925543544
water
0.0018219361107737156
stable
0.0
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