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Application
Discovery Studio
0.39059639026942194
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043044968179592975
Amorphous Cell
0.17162039303447793
Antibody
2.797398419469893E-4
Blends
0.005070284635289181
CASTEP
0.6417231974263935
CDOCKER
0.10004196097629205
CHARMm
0.15207357157843207
COMPASS
0.2972235820686761
COMPASS III
0.012203650604937407
COSMOSim3D
3.4967480243373666E-5
COSMObase
5.594796838939787E-4
COSMOconf
0.0010839918875445835
COSMOmic
6.294146443807259E-4
COSMOperm
6.294146443807259E-4
COSMOplex
2.4477236170361566E-4
COSMOquick
0.0012588292887614518
COSMOtherm
0.07028463528918107
Cantera
0.0
Catalyst
0.11014756276662703
Classical Simulations
0.7686201832295965
Conformers
0.00353171550458074
Crystallization
0.08619483879991607
DFTB Plus
0.004895447234072313
DMol3
0.37499125812993916
DPD
0.011714105881530178
Discover
0.039967829918176094
Equilibria
0.0
Forcite
0.31659556612350515
GULP
0.09039093642912092
Kinetix
6.993496048674733E-5
LUDI
0.009021609902790405
LibDock
0.031820407021470036
LigandFit
0.02157493531016155
MCSS
0.0018183089726554304
MODELER
0.1539967829918176
MesoDyn
0.006154276522833764
Mesocite
0.00639904888453738
Mesoscale
0.020875585705294075
Morphology
0.020595845863347086
ONETEP
0.0052101545562626755
Polymorph
0.0052451220365060496
QMERA
5.594796838939787E-4
QSAR
0.0038813903070144765
Quantum Mechanics
1.0
Reflex
0.057136862717672564
Reflex Plus
0.005489894398209665
Reflex QPA
2.0980488146024197E-4
Semi-empirical
0.01003566682984824
Sorption
0.036820756696272466
Synthia
0.0018183089726554304
TURBOMOLE
0.0011189593677879573
VAMP
0.004510804951395202
Visualization
0.3764948597804042
X-Cell
0.005454926917966291
ZDOCK
0.0163298132736555
Year
2003
0.0
2004
0.03579598977257435
2005
0.05059884268604495
2006
0.07535997846857757
2007
0.0763019781994348
2008
0.14331853048041987
2009
0.17467366437895304
2010
0.22392679316377337
2011
0.19674337235903647
2012
0.2630870676894092
2013
0.36993675144664245
2014
0.45485129861391466
2015
0.49024357421612164
2016
0.5217332795047773
2017
0.5696406943883731
2018
0.6616875252321357
2019
0.761270353922756
2020
0.6357152469385009
2021
0.5720629794105773
2022
1.0
2023
0.7942403445027587
2024
0.8156371955322298
2025
0.1256896783743776
2026
0.011303996770286637
Keywords
target
1.0
between
0.19260408006650892
energy
0.13084351218264373
experimental
0.10716569674489991
potential
0.09933171324422843
analysis
0.08200102321417152
chemical
0.059698151819402696
visualization
0.05696425145488265
well
0.05574918462620707
novel
0.05104879452580418
surface
0.05040928566860651
interaction
0.03990535268913475
docking
0.038994052567628064
cell
0.03622817676024813
synthesized
0.019009400780200806
higher
0.018226002430133656
binding
0.018050137494404296
mechanism
0.014916544094135703
adsorption
0.01443691245123745
activity
0.013045980686832513
applied
0.011047515508089786
formation
0.004220758457504636
design
0.0034853232717273136
temperature
0.002957728464539234
stable
0.0
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