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Application
Discovery Studio
0.4054187327069008
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04284344490934449
Amorphous Cell
0.1637029288702929
Antibody
2.615062761506276E-4
Blends
0.0048814504881450485
CASTEP
0.6396443514644351
CDOCKER
0.10129009762900976
CHARMm
0.16104428172942817
COMPASS
0.2850418410041841
COMPASS III
0.01054741980474198
COSMOSim3D
4.3584379358437934E-5
COSMObase
6.101813110181311E-4
COSMOconf
0.0012203626220362621
COSMOmic
7.409344490934449E-4
COSMOperm
6.101813110181311E-4
COSMOplex
2.1792189679218968E-4
COSMOquick
0.0012203626220362621
COSMOtherm
0.06838389121338913
Cantera
0.0
Catalyst
0.12194909344490934
Classical Simulations
0.7635547419804742
Conformers
0.0038354253835425384
Crystallization
0.08158995815899582
DFTB Plus
0.0038790097629009764
DMol3
0.3769612970711297
DPD
0.011026847977684797
Discover
0.04066422594142259
Equilibria
0.0
Forcite
0.29933751743375175
GULP
0.09510111576011157
Kinetix
8.716875871687587E-5
LUDI
0.01032949790794979
LibDock
0.03277545327754533
LigandFit
0.02471234309623431
MCSS
0.0017433751743375174
MODELER
0.15943165969316597
MesoDyn
0.006276150627615063
Mesocite
0.006319735006973501
Mesoscale
0.02044107391910739
Morphology
0.018654114365411437
ONETEP
0.004968619246861925
Polymorph
0.005099372384937239
QMERA
6.101813110181311E-4
QSAR
0.003966178521617852
Quantum Mechanics
1.0
Reflex
0.054872733612273364
Reflex Plus
0.005099372384937239
Reflex QPA
2.615062761506276E-4
Semi-empirical
0.009370641562064156
Sorption
0.035216178521617854
Synthia
0.0015254532775453278
TURBOMOLE
0.0010460251046025104
VAMP
0.004794281729428173
Visualization
0.3737360529986053
X-Cell
0.005578800557880056
ZDOCK
0.01630055788005579
Year
2003
0.0
2004
0.039014373716632446
2005
0.0551481372836609
2006
0.08213552361396304
2007
0.08316221765913757
2008
0.15620416544441185
2009
0.19037841009093576
2010
0.2440598415957759
2011
0.21443238486359636
2012
0.2867409797594603
2013
0.40319741859782926
2014
0.4944265180404811
2015
0.4012907010853623
2016
0.3996773247286594
2017
0.425638017013787
2018
0.5283074215312409
2019
0.46289234379583455
2020
0.5079202112056321
2021
0.40979759460252274
2022
1.0
2023
0.6776180698151951
2024
0.5789087709005574
2025
0.15415077735406277
2026
0.012466999119976533
Keywords
target
1.0
between
0.1927235010172737
energy
0.12711932022180555
experimental
0.10685363226552838
potential
0.09524474408584992
analysis
0.08032472972433877
chemical
0.057844975465751784
well
0.055790481509554395
visualization
0.054932780149200146
novel
0.04966689272749033
surface
0.04793154346351777
interaction
0.03991303307136873
docking
0.037160410100929506
cell
0.03311126181832688
binding
0.01823114054334384
synthesized
0.015139426337415727
higher
0.01492001436151115
adsorption
0.012147444847807875
activity
0.010990545338492839
mechanism
0.010791079905852315
applied
0.009654126939801333
formation
0.0028124626002313797
design
0.0015757769178601348
temperature
9.973271632026169E-5
stable
0.0
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