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Application
Discovery Studio
0.39119301394147643
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04352244454567754
Amorphous Cell
0.17100606230507762
Antibody
2.803378070575043E-4
Blends
0.005081122752917265
CASTEP
0.6422539159687424
CDOCKER
0.0999053859901181
CHARMm
0.15215334478046044
COMPASS
0.2961068087044889
COMPASS III
0.011388723411711111
COSMOSim3D
3.5042225882188036E-5
COSMObase
5.256333882328205E-4
COSMOconf
0.0010863090023478291
COSMOmic
6.658022917615726E-4
COSMOperm
5.606756141150086E-4
COSMOplex
2.1025335529312823E-4
COSMOquick
0.0012615201317587694
COSMOtherm
0.07008445176437607
Cantera
0.0
Catalyst
0.10985737814065949
Classical Simulations
0.7665136489469812
Conformers
0.0035392648141009918
Crystallization
0.08620387567018258
DFTB Plus
0.004555489364684444
DMol3
0.3744261835511792
DPD
0.01159897676700424
Discover
0.039843010828047795
Equilibria
0.0
Forcite
0.31471423064793075
GULP
0.09030381609839858
Kinetix
1.0512667764656412E-4
LUDI
0.009075936503486702
LibDock
0.032904650103374566
LigandFit
0.021550968917545644
MCSS
0.0017170690682272137
MODELER
0.15450117391456705
MesoDyn
0.006097347303500718
Mesocite
0.006517854014086975
Mesoscale
0.020780039948137506
Morphology
0.020254406559904684
ONETEP
0.005151207204681641
Polymorph
0.00518624943056383
QMERA
5.957178399971966E-4
QSAR
0.003784560395276308
Quantum Mechanics
1.0
Reflex
0.057399165995024
Reflex Plus
0.0054315450117391455
Reflex QPA
2.1025335529312823E-4
Semi-empirical
0.009776781021130462
Sorption
0.03668921049865088
Synthia
0.0017871535199915898
TURBOMOLE
0.001016224550583453
VAMP
0.004555489364684444
Visualization
0.3747065213582367
X-Cell
0.0054315450117391455
ZDOCK
0.01629463503521744
Year
2003
0.0
2004
0.03605801816456554
2005
0.05096922868374678
2006
0.07591161718855903
2007
0.07686051240341603
2008
0.14436762911752746
2009
0.17595228412633862
2010
0.22556594821743256
2011
0.19818354344584518
2012
0.2650128778636302
2013
0.3726447065202657
2014
0.4581808323166599
2015
0.4938321811034296
2016
0.525552392571506
2017
0.5736749356106818
2018
0.6666666666666666
2019
0.7660295513081198
2020
0.6386064795987528
2021
0.5758438389589264
2022
1.0
2023
0.8000542225837061
2024
0.8206588043920293
2025
0.10302290904161583
2026
0.011522299037549139
Keywords
target
1.0
between
0.19296864962096877
energy
0.12970576898368238
experimental
0.10680328922009508
potential
0.0983875112424515
analysis
0.08096171142233072
chemical
0.05833226262366697
visualization
0.05558589232943595
well
0.05540922523448542
novel
0.05097648721572658
surface
0.04938648336117178
interaction
0.04031221893871258
docking
0.03788706154439162
cell
0.03506038802518309
synthesized
0.01761852756006681
higher
0.017104586920210715
binding
0.0164782217653861
mechanism
0.01419761017602467
adsorption
0.013635487601182064
activity
0.011403057946807144
applied
0.010198509572144417
formation
0.003292432224078119
design
0.002633945779262495
temperature
0.0021681870743929074
stable
0.0
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