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Application
Discovery Studio
0.44409519533004044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046034525894420815
Amorphous Cell
0.18764073054791094
Antibody
0.0
Blends
0.0040030022516887665
CASTEP
0.639729797348011
CDOCKER
0.10232674505879409
CHARMm
0.18964223167375532
COMPASS
0.3274956217162872
COMPASS III
0.013259944958719039
COSMObase
7.505629221916438E-4
COSMOconf
0.0015011258443832875
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010007505629221916
COSMOtherm
0.06880160120090067
Catalyst
0.1283462596947711
Classical Simulations
0.8591443582687015
Conformers
0.0040030022516887665
Crystallization
0.1013259944958719
DFTB Plus
0.005003752814610958
DMol3
0.3755316487365524
DPD
0.0120090067550663
Discover
0.03627720790592945
Forcite
0.3645233925444083
GULP
0.09181886414811108
LUDI
0.01676257192894671
LibDock
0.02852139104328246
LigandFit
0.03652739554665999
MCSS
0.0010007505629221916
MODELER
0.20115086314736053
MesoDyn
0.0037528146109582186
Mesocite
0.008006004503377533
Mesoscale
0.020265198899174382
Morphology
0.026019514635976983
ONETEP
0.0055041280960720545
Polymorph
0.0035026269702276708
QMERA
0.0
QSAR
0.002501876407305479
Quantum Mechanics
1.0
Reflex
0.07005253940455342
Reflex Plus
0.00600450337753315
Semi-empirical
0.010007505629221916
Sorption
0.03752814610958219
Synthia
5.003752814610958E-4
TURBOMOLE
0.0012509382036527395
VAMP
0.0040030022516887665
Visualization
0.4203152364273205
X-Cell
0.00600450337753315
ZDOCK
0.015511633725293971
Year
2003
0.03519417475728155
2004
0.010315533980582525
2005
0.0
2006
0.016383495145631068
2007
0.02366504854368932
2008
0.09951456310679611
2009
0.1887135922330097
2010
0.17597087378640777
2011
0.15594660194174756
2012
0.046723300970873786
2013
0.18507281553398058
2014
0.25788834951456313
2015
0.2967233009708738
2016
0.1486650485436893
2017
0.12257281553398058
2018
0.4842233009708738
2019
0.25970873786407767
2020
1.0
2021
0.4047330097087379
2022
0.47633495145631066
2023
0.36771844660194175
2024
0.5175970873786407
2025
0.18932038834951456
2026
0.046723300970873786
Keywords
target
1.0
between
0.19572385916391874
energy
0.11881714711200936
potential
0.1061589192639081
experimental
0.09711732794383576
analysis
0.0867992766726944
visualization
0.06520582916710989
novel
0.054781406233379425
chemical
0.05180299968088501
surface
0.05063291139240506
well
0.049143708116157855
interaction
0.04499521327518349
docking
0.04446335496223806
cell
0.034996276991809384
binding
0.029996808850122327
activity
0.01882778427826827
synthesized
0.018083182640144666
mechanism
0.014785661099882991
higher
0.014679289437293904
formation
0.013190086161046697
applied
0.013083714498457612
adsorption
0.008084246356770556
design
0.0065950430805233485
temperature
9.573449633017764E-4
stability
0.0
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