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Application
Discovery Studio
0.28566113550115335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058440059997692397
Amorphous Cell
0.2293757932387216
Antibody
1.7307026652821047E-4
Blends
0.00507672781816084
CASTEP
0.021287642782969886
CDOCKER
0.07309334256374755
CHARMm
0.22302988346602054
COMPASS
0.37233183339102344
COMPASS III
0.030171916464751355
COSMObase
0.0
COSMOperm
1.7307026652821047E-4
COSMOplex
5.7690088842736815E-5
COSMOquick
0.0
COSMOtherm
0.001557632398753894
Cantera
0.0
Catalyst
0.04055613245644398
Classical Simulations
1.0
Conformers
0.003403715241721472
Crystallization
0.044132917964693666
DFTB Plus
0.00253836390908042
DMol3
0.04511364947502019
DPD
0.007038190838813892
Discover
0.03813314872504903
Forcite
0.4280604592131072
GULP
0.09876543209876543
LUDI
0.005595938617745471
LibDock
0.01811468789661936
LigandFit
0.01286488981193031
MCSS
5.769008884273682E-4
MODELER
0.054401753778700816
MesoDyn
0.001903772931810315
Mesocite
0.004038306218991578
Mesoscale
0.010557286258220838
Modules
0.0
Morphology
0.02336448598130841
ONETEP
1.7307026652821047E-4
Polymorph
0.005307488173531787
QMERA
7.499711549555786E-4
QSAR
0.0011538017768547364
Quantum Mechanics
0.06351678781585324
Reflex
0.01724933656397831
Reflex Plus
0.0011538017768547364
Semi-empirical
0.005826698973116419
Sorption
0.0514018691588785
Synthia
7.499711549555786E-4
TURBOMOLE
0.0
VAMP
0.0024229837313949464
Visualization
1.1538017768547363E-4
X-Cell
4.038306218991577E-4
ZDOCK
0.007153571016499365
Year
2000
0.0
2001
0.014546965918536992
2002
0.012884455527847049
2003
0.018703241895261846
2004
0.024106400665004156
2005
0.02493765586034913
2006
0.03325020781379884
2007
0.04405652535328346
2008
0.06192851205320033
2009
0.0656691604322527
2010
0.10058187863674148
2011
0.12219451371571072
2012
0.18079800498753118
2013
0.200332502078138
2014
0.22443890274314215
2015
0.2502078137988362
2016
0.2514546965918537
2017
0.2743142144638404
2018
0.3092269326683292
2019
0.38113050706566914
2020
0.45012468827930174
2021
0.4975062344139651
2022
0.5635910224438903
2023
0.7036575228595179
2024
0.8898586866167914
2025
1.0
2026
0.470074812967581
2027
4.1562759767248546E-4
Keywords
target
1.0
between
0.23527789270445457
cell
0.19686939732450698
amorphous
0.15142738932561026
energy
0.13660184802096262
experimental
0.1268790511653565
potential
0.10715763342987174
analysis
0.08123017514825541
surface
0.07385188249896565
adsorption
0.06564611777685836
interaction
0.06274996552199696
novel
0.05213074058750517
performance
0.048820852296235
chemical
0.04799338022341746
mechanism
0.03951179147703765
well
0.033098882912701695
temperature
0.028340918494000826
higher
0.0244104261481175
water
0.021376361881119847
design
0.00889532478278858
docking
0.006412908564335954
synthesized
9.653840849537994E-4
binding
7.585160667494139E-4
formation
4.137360364087712E-4
effective
0.0
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