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Application
Discovery Studio
0.42788181105054607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04711921292487908
Amorphous Cell
0.18535092626106414
Antibody
2.632358263959725E-4
Blends
0.005198907571320457
CASTEP
0.6459149090191175
CDOCKER
0.10805830673554671
CHARMm
0.1626468362344115
COMPASS
0.31446809910828866
COMPASS III
0.01589286301865684
COSMOSim3D
3.290447829949656E-5
COSMObase
7.238985225889243E-4
COSMOconf
0.0012503701753808693
COSMOmic
6.580895659899312E-4
COSMOperm
8.22611957487414E-4
COSMOplex
2.3033134809647592E-4
COSMOquick
0.0012503701753808693
COSMOtherm
0.07133690895330855
Cantera
3.290447829949656E-5
Catalyst
0.11697542035471027
Classical Simulations
0.8096475930374124
Conformers
0.0034220657431476426
Crystallization
0.08848014214734626
DFTB Plus
0.005133098614721464
DMol3
0.3710967062617222
DPD
0.01128623605672732
Discover
0.03813629034911652
Equilibria
0.0
Forcite
0.3455299266230134
GULP
0.08782205258135632
Kinetix
1.3161791319798625E-4
LUDI
0.009015827054062057
LibDock
0.036129117172847225
LigandFit
0.021025961633378304
MCSS
0.0017439373498733177
MODELER
0.1510315553946892
MesoDyn
0.005955710572208878
Mesocite
0.00641637326840183
Mesoscale
0.02036787206738837
Morphology
0.021124675068276793
ONETEP
0.005001480701523477
Polymorph
0.005100194136421967
QMERA
5.593761310914415E-4
QSAR
0.0037182060478431114
Quantum Mechanics
1.0
Reflex
0.05922806093909381
Reflex Plus
0.005198907571320457
Reflex QPA
1.9742686979697937E-4
Semi-empirical
0.010200388272843934
Sorption
0.04011055904708631
Synthia
0.001875555263071304
TURBOMOLE
0.001118752262182883
VAMP
0.0044421045704320355
Visualization
0.4333848836826692
X-Cell
0.0052647165279194495
ZDOCK
0.017998749629824617
Year
2003
0.0
2004
0.031787762906309754
2005
0.044933078393881457
2006
0.06692160611854685
2007
0.06775812619502868
2008
0.12727055449330785
2009
0.1551147227533461
2010
0.1988527724665392
2011
0.1747131931166348
2012
0.2336281070745698
2013
0.32851338432122373
2014
0.40391969407265776
2015
0.435348948374761
2016
0.46331261950286806
2017
0.5058556405353728
2018
0.5878346080305927
2019
0.6768642447418738
2020
0.6181883365200764
2021
0.5081261950286807
2022
1.0
2023
0.9811185468451242
2024
0.8708173996175909
2025
0.4386950286806883
2026
0.011591778202676864
Keywords
target
1.0
between
0.18905889145496535
energy
0.12697748267898384
potential
0.11169168591224019
experimental
0.10115473441108545
analysis
0.08839491916859123
visualization
0.07271939953810623
novel
0.05609122401847575
chemical
0.05571593533487298
docking
0.053464203233256354
well
0.05151558891454965
surface
0.044572748267898386
interaction
0.04203233256351039
cell
0.038712471131639725
binding
0.02183891454965358
synthesized
0.021261547344110853
higher
0.01737875288683603
activity
0.015949769053117784
mechanism
0.015531177829099307
adsorption
0.011633949191685913
applied
0.006264434180138568
design
0.003926096997690531
formation
0.0015155889145496537
stability
3.8972286374133947E-4
synthesis
0.0
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