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Application
Discovery Studio
0.3685014832349504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035495261103884033
Amorphous Cell
0.1453261475562163
Antibody
3.252183608994611E-4
Blends
0.004645976584278015
CASTEP
0.6248373908195503
CDOCKER
0.09417394536331537
CHARMm
0.15745214644118194
COMPASS
0.25710834417394535
COMPASS III
0.007619401598215945
COSMOSim3D
4.6459765842780154E-5
COSMObase
5.110574242705816E-4
COSMOconf
0.0012079539119122839
COSMOmic
6.504367217989222E-4
COSMOperm
4.645976584278015E-4
COSMOplex
2.3229882921390075E-4
COSMOquick
0.0011150343802267236
COSMOtherm
0.06913213157405687
Catalyst
0.12358297714179521
Classical Simulations
0.7197082326705073
Conformers
0.004088459394164653
Crystallization
0.07647277457721613
DFTB Plus
0.0038097007991079726
DMol3
0.3911912283962089
DPD
0.011336182865638356
Discover
0.043858018955584464
Equilibria
0.0
Forcite
0.25799107972495816
GULP
0.10351235829771419
Kinetix
4.6459765842780154E-5
LUDI
0.010267608251254414
LibDock
0.028897974354209256
LigandFit
0.025785170042742986
MCSS
0.0017654711020256458
MODELER
0.17083255900390262
MesoDyn
0.0062720683887753205
Mesocite
0.00599330979371864
Mesoscale
0.02067459580003717
Morphology
0.017190113361828657
ONETEP
0.005482252369448058
Polymorph
0.005110574242705817
QMERA
6.968964876417023E-4
QSAR
0.0045065972867496746
Quantum Mechanics
1.0
Reflex
0.050083627578517004
Reflex Plus
0.006318528154618101
Reflex QPA
2.787585950566809E-4
Semi-empirical
0.009942389890354952
Sorption
0.03015238803196432
Synthia
0.001486712506968965
TURBOMOLE
0.0011614941460695038
VAMP
0.005342873071919717
Visualization
0.30528712135290836
X-Cell
0.006504367217989221
ZDOCK
0.015471102025645792
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.1662531017369727
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.6944345976604042
2016
0.5969514356611131
2017
0.5104572846508331
2018
0.4489542715349167
2019
0.4042892591279688
2020
0.5207373271889401
2021
0.282169443459766
2022
1.0
2023
0.8211627082594825
2024
0.2525700106345268
2025
0.07674583481035094
2026
0.04324707550514002
Keywords
target
1.0
between
0.2092656643373097
energy
0.140373167690172
experimental
0.12305592809580951
potential
0.08463330274581775
analysis
0.07736288557916285
chemical
0.06875132349827062
well
0.06421025387637938
surface
0.05715159643302511
novel
0.0447518881908661
interaction
0.04056375144114256
visualization
0.03668148984729771
cell
0.03230512223241806
docking
0.021975953506976308
binding
0.019340721394790712
higher
0.016023152396414202
adsorption
0.013411449142373121
applied
0.013152631702783463
synthesized
0.01235265052586998
mechanism
0.010282111009152725
activity
0.009293898967083127
formation
0.008399802357591586
temperature
0.004564598480035764
stable
0.0019528952259946825
design
0.0
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