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Application
Discovery Studio
0.43732629238465814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044097381717960495
Amorphous Cell
0.17707854846118512
Antibody
4.5934772622875517E-4
Blends
0.0036747818098300414
CASTEP
0.6267799724391364
CDOCKER
0.10174552135966927
CHARMm
0.19476343592099218
COMPASS
0.31097841065686727
COMPASS III
0.011254019292604502
COSMObase
6.890215893431327E-4
COSMOconf
0.001607717041800643
COSMOmic
2.2967386311437759E-4
COSMOperm
2.2967386311437759E-4
COSMOplex
0.0
COSMOquick
0.0011483693155718878
COSMOtherm
0.0686724850711989
Catalyst
0.13252181901699586
Classical Simulations
0.8495636196600826
Conformers
0.0036747818098300414
Crystallization
0.09646302250803858
DFTB Plus
0.005052824988516307
DMol3
0.3888378502526412
DPD
0.011713367018833257
Discover
0.03697749196141479
Forcite
0.3449701423977951
GULP
0.10473128158015618
LUDI
0.016536518144235186
LibDock
0.02756086357372531
LigandFit
0.0378961874138723
MCSS
0.0013780431786862655
MODELER
0.21084060633899862
MesoDyn
0.004363803399173174
Mesocite
0.008038585209003215
Mesoscale
0.020211299954065228
Morphology
0.02365640790078089
ONETEP
0.005512172714745062
Polymorph
0.0039044556729444188
QMERA
6.890215893431327E-4
QSAR
0.0025264124942581535
Quantum Mechanics
1.0
Reflex
0.06683509416628387
Reflex Plus
0.006201194304088195
Semi-empirical
0.01033532384014699
Sorption
0.03697749196141479
Synthia
6.890215893431327E-4
TURBOMOLE
0.0013780431786862655
VAMP
0.004134129536058797
Visualization
0.3932016536518144
X-Cell
0.007349563619660083
ZDOCK
0.01584749655489205
Year
2002
0.0
2003
0.08395989974937343
2004
0.16478696741854637
2005
0.06265664160401002
2006
0.05952380952380952
2007
0.06829573934837092
2008
0.15162907268170425
2009
0.24812030075187969
2010
0.2694235588972431
2011
0.20802005012531327
2012
0.09085213032581453
2013
0.231203007518797
2014
0.41541353383458646
2015
0.35776942355889724
2016
0.19486215538847118
2017
0.16979949874686717
2018
0.5570175438596491
2019
0.31641604010025065
2020
1.0
2021
0.5632832080200502
2022
0.6365914786967418
2023
0.4191729323308271
2024
0.5018796992481203
2025
0.16979949874686717
2026
0.08583959899749373
Keywords
target
1.0
between
0.2062135112593828
energy
0.13010842368640535
experimental
0.10414929107589659
potential
0.10373227689741452
analysis
0.08913678065054212
visualization
0.0603628023352794
chemical
0.0597372810675563
surface
0.05921601334445371
well
0.051918265221017515
novel
0.05129274395329441
interaction
0.0475396163469558
docking
0.03992910758965805
cell
0.03575896580483737
binding
0.033673894912427026
mechanism
0.01793160967472894
activity
0.0164720600500417
higher
0.0164720600500417
formation
0.015221017514595496
applied
0.014699749791492911
synthesized
0.013135946622185155
adsorption
0.00969557964970809
design
0.006150959132610509
temperature
0.001042535446205171
stable
0.0
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