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Application
Discovery Studio
0.3901981788966256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730707652897855
Amorphous Cell
0.2520653218059558
Antibody
3.202049311559398E-4
Blends
0.00345821325648415
CASTEP
0.01940441882804995
CDOCKER
0.09215497918667948
CHARMm
0.2812039705411463
COMPASS
0.36464937560038424
COMPASS III
0.05065642010886968
COSMObase
0.0
COSMOconf
6.404098623118796E-5
COSMOperm
2.5616394492475184E-4
COSMOplex
6.404098623118796E-5
COSMOquick
6.404098623118796E-5
COSMOtherm
0.001280819724623759
Cantera
0.0
Catalyst
0.04687800192122959
Classical Simulations
1.0
Conformers
0.0014729426833173232
Crystallization
0.0398975344220301
DFTB Plus
0.0029458853666346463
DMol3
0.041242395132885044
DPD
0.0026256804354787065
Discover
0.01095100864553314
Forcite
0.48786423310918986
GULP
0.03483829650976625
Kinetix
0.0
LUDI
0.0062119756644252325
LibDock
0.02420749279538905
LigandFit
0.01408901697086135
MCSS
7.044508485430675E-4
MODELER
0.06525776496958054
MesoDyn
0.001280819724623759
Mesocite
0.00345821325648415
Mesoscale
0.00595581171950048
Modules
0.0
Morphology
0.0207492795389049
Polymorph
0.002561639449247518
QMERA
5.763688760806917E-4
QSAR
1.2808197246237592E-4
Quantum Mechanics
0.05763688760806916
Reflex
0.017355107268651936
Reflex Plus
6.404098623118795E-4
Semi-empirical
0.005379442843419789
Sorption
0.05027217419148255
Synthia
8.965738072366314E-4
TURBOMOLE
0.0
VAMP
0.001729106628242075
X-Cell
1.2808197246237592E-4
ZDOCK
0.010182516810758886
Year
2010
0.004613297150610584
2011
0.030936227951153323
2012
0.03826322930800543
2013
0.038534599728629576
2014
0.05183175033921303
2015
0.052103120759837175
2016
0.04694708276797829
2017
0.053459972862957936
2018
0.06024423337856174
2019
0.10203527815468114
2020
0.30691994572591585
2021
0.3302578018995929
2022
0.35956580732700133
2023
0.44830393487109904
2024
0.6746268656716418
2025
1.0
2026
0.6097693351424694
2027
0.0
Keywords
target
1.0
between
0.21797770328213925
cell
0.2143915178919467
amorphous
0.16098853979886177
potential
0.1325329383332034
energy
0.1266079363841896
analysis
0.09628128167147423
experimental
0.09090200358618539
performance
0.07905199968815779
novel
0.06759179854993373
adsorption
0.05886021673033445
interaction
0.05652140017151321
surface
0.05426054416465269
mechanism
0.05371482030092773
docking
0.037109222733296955
chemical
0.020503625165666173
design
0.0158259920480237
temperature
0.014032899352927418
higher
0.011616122242145475
binding
0.00997895065097061
water
0.009433226787245653
development
0.0049115147735245964
effective
0.003274343182349731
enhanced
0.0017151321431355733
synthesized
0.0
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