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Application
Discovery Studio
0.5860192102454642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052659110723626855
Amorphous Cell
0.17558849171752397
Antibody
1.743679163034002E-4
Blends
0.002789886660854403
CASTEP
0.6280732345248474
CDOCKER
0.14263295553618136
CHARMm
0.2744551002615519
COMPASS
0.3072362685265911
COMPASS III
0.013600697471665214
COSMObase
5.231037489102005E-4
COSMOconf
0.0015693112467306015
COSMOmic
5.231037489102005E-4
COSMOperm
6.974716652136007E-4
COSMOplex
0.0
COSMOquick
0.0015693112467306015
COSMOtherm
0.07149084568439407
Catalyst
0.207846556233653
Classical Simulations
0.9251961639058414
Conformers
0.0017436791630340018
Crystallization
0.08753269398430688
DFTB Plus
0.002964254577157803
DMol3
0.3907585004359198
DPD
0.01063644289450741
Discover
0.04062772449869224
Forcite
0.33374019180470793
GULP
0.10897994768962511
LUDI
0.026155187445510025
LibDock
0.04045335658238884
LigandFit
0.054751525719267655
MCSS
0.004010462074978204
MODELER
0.2838709677419355
MesoDyn
0.006277244986922406
Mesocite
0.006800348735832607
Mesoscale
0.01918047079337402
Morphology
0.021795989537925022
ONETEP
0.006625980819529207
Polymorph
0.003138622493461203
QMERA
1.743679163034002E-4
QSAR
0.0017436791630340018
Quantum Mechanics
1.0
Reflex
0.06015693112467306
Reflex Plus
0.004882301656495205
Reflex QPA
0.0
Semi-empirical
0.0076721883173496075
Sorption
0.03574542284219703
Synthia
0.0019180470793374019
TURBOMOLE
0.0015693112467306015
VAMP
0.004010462074978204
Visualization
0.4489973844812554
X-Cell
0.006277244986922406
ZDOCK
0.024411508282476024
Year
2002
0.0
2003
0.05832865956253505
2004
0.21929332585530006
2005
0.2770611329220415
2006
0.3796971396522715
2007
0.16208637128435222
2008
0.11721817162086372
2009
0.13909141895681434
2010
0.19068984856982613
2011
0.11104879416713405
2012
0.2041503084688727
2013
0.5950644980370162
2014
0.6685361749859787
2015
0.44139091418956816
2016
0.3853056646102075
2017
0.35277621985417834
2018
0.1441390914189568
2019
0.44363432417274257
2020
1.0
2021
0.89736399326977
2022
0.8536174985978687
2023
0.45765563656758274
2024
0.3701626472237802
2025
0.40773976444195176
2026
0.1525518788558609
2027
0.002243409983174425
Keywords
target
1.0
between
0.18575679977853138
energy
0.1121876946501488
potential
0.10291369644958129
experimental
0.09474704131773826
analysis
0.08810298290539138
novel
0.0690013149698941
visualization
0.06477956952038204
chemical
0.06436431586961035
docking
0.05432901930929476
well
0.05114540798671188
surface
0.04533185687590837
binding
0.04470897639975085
interaction
0.04263270814589245
cell
0.032251366876600455
activity
0.03052114333171846
synthesized
0.01467229566059935
design
0.011627102221607032
mechanism
0.011627102221607032
applied
0.010242923385701432
higher
0.010173714443906154
adsorption
0.005951968994394076
protein
0.003944909682330957
formation
0.0024223129628347983
synthesis
0.0
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