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Application
Discovery Studio
0.37550747598772155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04168469070745999
Amorphous Cell
0.16386802469621298
Antibody
3.146014393015848E-4
Blends
0.004994297848912659
CASTEP
0.6393487750206457
CDOCKER
0.09701521884462622
CHARMm
0.15203114554249086
COMPASS
0.2868771874631326
COMPASS III
0.01014589641747611
COSMOSim3D
3.93251799126981E-5
COSMObase
4.719021589523772E-4
COSMOconf
0.001140430217468245
COSMOmic
7.078532384285658E-4
COSMOperm
5.898776986904715E-4
COSMOplex
2.359510794761886E-4
COSMOquick
0.001219080577293641
COSMOtherm
0.06952691808565024
Cantera
0.0
Catalyst
0.11423964764638798
Classical Simulations
0.7518581147508749
Conformers
0.0037358920917063194
Crystallization
0.08250422745684062
DFTB Plus
0.004286444610484093
DMol3
0.3768138739234732
DPD
0.011482952534507845
Discover
0.041134138188682216
Equilibria
0.0
Forcite
0.2993432694954579
GULP
0.09363325337213418
Kinetix
7.86503598253962E-5
LUDI
0.009595343898698337
LibDock
0.030909591411380707
LigandFit
0.023241181328404577
MCSS
0.0017696330960714146
MODELER
0.15855912540799874
MesoDyn
0.006370679145857093
Mesocite
0.00641000432576979
Mesoscale
0.021078296433206183
Morphology
0.019112037437571276
ONETEP
0.005466200007865036
Polymorph
0.005151598568563451
QMERA
6.685280585158678E-4
QSAR
0.003893192811357112
Quantum Mechanics
1.0
Reflex
0.05481930079830115
Reflex Plus
0.005348224468126942
Reflex QPA
2.359510794761886E-4
Semi-empirical
0.009752644618349128
Sorption
0.03440953242361084
Synthia
0.0016909827362460183
TURBOMOLE
0.0010224546777301505
VAMP
0.004719021589523772
Visualization
0.3454323803531401
X-Cell
0.005741476267253923
ZDOCK
0.015454795705690354
Year
2003
0.0
2004
0.04259407526020817
2005
0.06020816653322658
2006
0.08967173738991192
2007
0.09079263410728583
2008
0.17053642914331466
2009
0.2078462770216173
2010
0.26645316253002405
2011
0.23410728582866294
2012
0.3130504403522818
2013
0.4401921537229784
2014
0.5412329863891113
2015
0.5833466773418735
2016
0.6208166533226581
2017
0.6438751000800641
2018
0.5836669335468375
2019
0.6493194555644516
2020
0.6965572457966374
2021
0.45876701361088873
2022
1.0
2023
0.8949559647718175
2024
0.6320256204963971
2025
0.06917534027221778
2026
0.013610888710968775
Keywords
target
1.0
between
0.1946706279342723
energy
0.13077684859154928
experimental
0.10878814553990611
potential
0.0904856220657277
analysis
0.07700630868544601
chemical
0.060152582159624414
well
0.05719997065727699
surface
0.050982981220657274
novel
0.04760856807511737
visualization
0.04586634389671362
interaction
0.03757702464788732
cell
0.033835827464788734
docking
0.02849911971830986
higher
0.01613849765258216
synthesized
0.015625
binding
0.014891431924882629
adsorption
0.014066167840375586
mechanism
0.012544014084507043
applied
0.01056338028169014
activity
0.009591402582159625
formation
0.004254694835680751
temperature
0.0025674882629107983
design
0.0018522593896713616
stable
0.0
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