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Application
Discovery Studio
0.451559934318555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03850016739203214
Amorphous Cell
0.14203213927017075
Antibody
2.5108804820890524E-4
Blends
0.002678272514228323
CASTEP
0.6134081017743556
CDOCKER
0.10587546032808838
CHARMm
0.19877803816538334
COMPASS
0.24698694342149313
COMPASS III
0.008620689655172414
COSMObase
5.021760964178105E-4
COSMOconf
0.001171744224974891
COSMOmic
5.858721124874456E-4
COSMOperm
5.021760964178105E-4
COSMOplex
0.0
COSMOquick
0.001088048208905256
COSMOtherm
0.06595246066287244
Catalyst
0.15609306996986944
Classical Simulations
0.7464010713090057
Conformers
0.0019250083696016069
Crystallization
0.06779377301640442
DFTB Plus
0.002761968530297958
DMol3
0.4034147974556411
DPD
0.009122865751590225
Discover
0.04251757616337462
Forcite
0.25292936056243726
GULP
0.11165048543689321
LUDI
0.016404419149648478
LibDock
0.031386006026113154
LigandFit
0.037495815199196515
MCSS
0.002678272514228323
MODELER
0.21434549715433546
MesoDyn
0.006528289253431537
Mesocite
0.005691329092735186
Mesoscale
0.018078339471041177
Morphology
0.01565115500502176
ONETEP
0.005189152996317376
Polymorph
0.0033478406427854034
QMERA
4.184800803481754E-4
QSAR
0.0031804486106461333
Quantum Mechanics
1.0
Reflex
0.04594911282222966
Reflex Plus
0.00527284901238701
Reflex QPA
0.0
Semi-empirical
0.00920656176765986
Sorption
0.02979578172079009
Synthia
0.0016739203213927017
TURBOMOLE
0.001171744224974891
VAMP
0.005775025108804821
Visualization
0.32792099096083027
X-Cell
0.006528289253431537
ZDOCK
0.019166387679946436
Year
2002
0.0
2003
0.02518454190186713
2004
0.09878419452887538
2005
0.12418584455058619
2006
0.1717325227963526
2007
0.2032132001736865
2008
0.28679982631350415
2009
0.3343465045592705
2010
0.374294398610508
2011
0.21211463308727746
2012
0.2496743378202345
2013
0.24012158054711247
2014
0.28050369083803733
2015
0.30547112462006076
2016
0.40338688666956146
2017
0.3289188015631785
2018
0.11485019539730786
2019
0.17933130699088146
2020
0.3966565349544073
2021
0.3660442900564481
2022
1.0
2023
0.18693009118541035
2024
0.1450282240555797
2025
0.1630481980026053
2026
0.06708640903169778
2027
2.1710811984368216E-4
Keywords
target
1.0
between
0.2077042993107975
energy
0.14309156547423696
experimental
0.12458976042008534
potential
0.09513455858221201
analysis
0.08861174926156876
chemical
0.0732687889727601
well
0.06768953068592058
surface
0.06112569740728586
novel
0.05607975057433541
visualization
0.04762881522809321
interaction
0.04594683295044306
binding
0.03835740072202166
cell
0.03466524450278963
docking
0.03392681325894322
activity
0.020717098785690842
applied
0.018009517558254022
higher
0.015301936330817197
adsorption
0.01485067279291106
mechanism
0.01210206760748277
synthesized
0.008574007220216607
formation
0.00824581555628487
design
0.005004922874958976
stable
0.0015999343616672137
role
0.0
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