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Application
Discovery Studio
0.40827707660698564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04240766073871409
Amorphous Cell
0.14728682170542637
Blends
0.004559963520291838
CASTEP
0.6069311445508436
CDOCKER
0.09439124487004104
CHARMm
0.18148654810761514
COMPASS
0.27998176014591886
COMPASS III
0.004559963520291838
COSMOconf
9.119927040583675E-4
COSMOmic
0.0013679890560875513
COSMOperm
0.0
COSMOplex
4.5599635202918376E-4
COSMOquick
0.0013679890560875513
COSMOtherm
0.08618331053351573
Catalyst
0.16279069767441862
Classical Simulations
0.7756497948016415
Conformers
0.0027359781121751026
Crystallization
0.07387140902872777
DFTB Plus
0.002279981760145919
DMol3
0.4062927496580027
DPD
0.013223894208846329
Discover
0.05836753305973552
Forcite
0.25353397172822617
GULP
0.11764705882352941
LUDI
0.017327861377108983
LibDock
0.03191974464204286
LigandFit
0.031007751937984496
MCSS
0.0031919744642042863
MODELER
0.21751025991792067
MesoDyn
0.009119927040583675
Mesocite
0.004559963520291838
Mesoscale
0.023711810305517556
Morphology
0.017327861377108983
ONETEP
0.004559963520291838
Polymorph
0.005927952576379389
QMERA
0.0
QSAR
0.005471956224350205
Quantum Mechanics
1.0
Reflex
0.04970360237118103
Reflex Plus
0.004559963520291838
Semi-empirical
0.008207934336525308
Sorption
0.031007751937984496
Synthia
0.002279981760145919
TURBOMOLE
0.002279981760145919
VAMP
0.005015959872321021
Visualization
0.31053351573187415
X-Cell
0.006839945280437756
ZDOCK
0.018695850433196534
Year
2002
0.0
2003
0.03005008347245409
2004
0.11352253756260434
2005
0.14691151919866444
2006
0.21869782971619364
2007
0.24874791318864775
2008
0.3121869782971619
2009
0.24874791318864775
2010
0.33889816360601
2011
0.31886477462437396
2012
0.3806343906510851
2013
0.5626043405676127
2014
0.6060100166944908
2015
0.7412353923205343
2016
0.48914858096828046
2017
0.4040066777963272
2018
0.32053422370617696
2019
0.41736227045075125
2020
0.5943238731218697
2021
0.39565943238731216
2022
1.0
2023
0.7095158597662772
2024
0.1686143572621035
2025
0.12520868113522537
2026
0.041736227045075125
Keywords
well
1.0
target
0.9401047120418848
between
0.21591623036649216
experimental
0.19141361256544503
energy
0.1436649214659686
potential
0.10701570680628272
analysis
0.0831413612565445
chemical
0.07560209424083769
surface
0.05403141361256544
interaction
0.04984293193717278
novel
0.04
binding
0.03581151832460733
docking
0.030785340314136125
cell
0.025340314136125655
visualization
0.019476439790575915
applied
0.016544502617801046
mechanism
0.009842931937172774
activity
0.008167539267015706
formation
0.006910994764397905
role
0.006910994764397905
adsorption
0.0062827225130890054
including
0.005863874345549738
design
6.282722513089005E-4
synthesized
6.282722513089005E-4
temperature
0.0
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