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Application
Discovery Studio
0.5691795337571904
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05710102489019034
Amorphous Cell
0.1908247925817472
Antibody
0.0
Blends
0.00634455832113226
CASTEP
0.6530014641288433
CDOCKER
0.15080527086383602
CHARMm
0.23718887262079064
COMPASS
0.317227916056613
COMPASS III
0.01903367496339678
COSMObase
0.0014641288433382138
COSMOconf
0.0014641288433382138
COSMOmic
0.0
COSMOperm
0.0014641288433382138
COSMOplex
0.0
COSMOquick
0.0014641288433382138
COSMOtherm
0.11273792093704246
Catalyst
0.16495851634943876
Classical Simulations
0.9053196681307956
Conformers
0.002440214738897023
Crystallization
0.07662274280136652
DFTB Plus
0.005368472425573451
DMol3
0.3548072230356271
DPD
0.013665202537823329
Discover
0.04050756466569058
Forcite
0.3367496339677892
GULP
0.10200097608589556
Kinetix
0.0
LUDI
0.01805758906783797
LibDock
0.049292337725719865
LigandFit
0.03953147877013177
MCSS
0.0014641288433382138
MODELER
0.2625671059053197
MesoDyn
0.005368472425573451
Mesocite
0.004880429477794046
Mesoscale
0.022938018545632016
Morphology
0.013177159590043924
ONETEP
0.01171303074670571
Polymorph
0.0029282576866764276
QSAR
0.004392386530014641
Quantum Mechanics
1.0
Reflex
0.05514885309907272
Reflex Plus
0.005856515373352855
Semi-empirical
0.010248901903367497
Sorption
0.035627135187896536
Synthia
9.760858955588092E-4
TURBOMOLE
0.0019521717911176184
VAMP
0.004392386530014641
Visualization
0.5212298682284041
X-Cell
0.0029282576866764276
ZDOCK
0.02244997559785261
Year
2003
0.0
2004
0.037396121883656507
2005
0.04155124653739612
2006
0.04986149584487535
2007
0.07340720221606649
2008
0.11772853185595568
2009
0.11772853185595568
2010
0.16897506925207756
2011
0.15373961218836565
2012
0.23822714681440443
2013
0.30886426592797783
2014
0.47645429362880887
2015
0.48753462603878117
2016
0.39058171745152354
2017
0.389196675900277
2018
0.5318559556786704
2019
0.5373961218836565
2020
0.47368421052631576
2021
0.45290858725761773
2022
1.0
2023
0.832409972299169
2024
0.6606648199445984
2025
0.32132963988919666
2026
0.027700831024930747
Keywords
including
1.0
target
0.9477826838164715
between
0.19696678825110386
potential
0.16356306392781725
analysis
0.1384142829717796
experimental
0.13207909387598388
energy
0.11633710885006719
chemical
0.09521981186408139
well
0.09195622960261086
visualization
0.07928585141101939
docking
0.07429449030524093
novel
0.06891917834517182
binding
0.044730274524860815
interaction
0.03801113457477443
cell
0.0378191591476291
activity
0.028220387790362834
surface
0.026684584373200232
role
0.012670378191591477
protein
0.012286427337300825
development
0.00998272221155692
mechanism
0.009406795930120945
design
0.008254943367248992
applied
0.004799385678633135
higher
0.001919754271453254
formation
0.0
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