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Application
Discovery Studio
0.4223003777517259
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034606205250596656
Amorphous Cell
0.13902147971360382
Antibody
1.988862370723946E-4
Blends
0.0032816229116945108
CASTEP
0.6064041368337311
CDOCKER
0.09596260938743038
CHARMm
0.18963802704852825
COMPASS
0.23647573587907716
COMPASS III
0.007259347653142402
COSMObase
4.972155926809865E-4
COSMOconf
9.94431185361973E-4
COSMOmic
9.94431185361973E-5
COSMOperm
9.94431185361973E-5
COSMOplex
0.0
COSMOquick
9.94431185361973E-4
COSMOtherm
0.06424025457438345
Catalyst
0.13961813842482101
Classical Simulations
0.7289180588703261
Conformers
0.0025855210819411296
Crystallization
0.06980906921241051
DFTB Plus
0.0029832935560859188
DMol3
0.41109785202863963
DPD
0.00954653937947494
Discover
0.04295942720763723
Forcite
0.24463007159904535
GULP
0.11923229912490056
LUDI
0.014916467780429593
LibDock
0.027048528241845664
LigandFit
0.03818615751789976
MCSS
0.001988862370723946
MODELER
0.20365950676213207
MesoDyn
0.005568814638027049
Mesocite
0.005469371519490851
Mesoscale
0.017601431980906922
Morphology
0.016010342084327764
ONETEP
0.0038782816229116944
Polymorph
0.0029832935560859188
QMERA
4.972155926809865E-4
QSAR
0.0028838504375497216
Quantum Mechanics
1.0
Reflex
0.04862768496420048
Reflex Plus
0.005071599045346062
Semi-empirical
0.009148766905330152
Sorption
0.02794351630867144
Synthia
0.0013922036595067622
TURBOMOLE
8.949880668257757E-4
VAMP
0.005171042163882259
Visualization
0.31175417661097854
X-Cell
0.006463802704852824
ZDOCK
0.015712012728719173
Year
2002
0.0
2003
0.04171817058096415
2004
0.13782447466007416
2005
0.17707045735475896
2006
0.2450556242274413
2007
0.2895550061804697
2008
0.4088380716934487
2009
0.4765142150803461
2010
0.4820766378244747
2011
0.1823238566131026
2012
0.054388133498145856
2013
0.21291718170580964
2014
0.43016069221260816
2015
0.5741656365883807
2016
0.3003708281829419
2017
0.0896168108776267
2018
0.2753399258343634
2019
0.157601977750309
2020
0.6124845488257108
2021
0.4647713226205192
2022
1.0
2023
0.21199011124845488
2024
0.31025957972805934
2025
0.13133498145859085
2026
0.0754017305315204
Keywords
target
1.0
between
0.2141242654076046
energy
0.14224722487317293
experimental
0.12200512331106535
potential
0.09071274298056156
analysis
0.08056657792957958
chemical
0.07333366819026571
well
0.0644432166356924
surface
0.061278818624742576
novel
0.05022853985634638
interaction
0.04319654427645788
visualization
0.04244311617861269
binding
0.035109749359586113
cell
0.03129238033050379
docking
0.02621929780501281
applied
0.01747953187000854
activity
0.014465819478627757
higher
0.014465819478627757
adsorption
0.011753478326385052
mechanism
0.010748907529258124
formation
0.01024662213069466
synthesized
0.003315083630518861
stable
0.002410969913104626
temperature
4.520568587071174E-4
design
0.0
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