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Application
Discovery Studio
0.5194099115883608
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05473629424011103
Amorphous Cell
0.21697894980337729
Antibody
2.313208420078649E-4
Blends
0.005060143418922045
CASTEP
0.6517175572519084
CDOCKER
0.13089868147120057
CHARMm
0.2030996992829054
COMPASS
0.3464318760120287
COMPASS III
0.03163312514457552
COSMOSim3D
2.8915105250983114E-5
COSMObase
0.0013879250520471894
COSMOconf
0.0022264631043256997
COSMOmic
6.361323155216285E-4
COSMOperm
9.541984732824427E-4
COSMOplex
2.8915105250983114E-4
COSMOquick
0.0016192458940550544
COSMOtherm
0.07711658570437196
Cantera
2.8915105250983114E-5
Catalyst
0.13060953041869072
Classical Simulations
0.919587092297016
Conformers
0.0031517464723571594
Crystallization
0.09252833680314597
DFTB Plus
0.0056384455239417075
DMol3
0.3656025907934305
DPD
0.010669673837612768
Discover
0.03518968309044645
Equilibria
0.0
Forcite
0.4059680777238029
GULP
0.08350682396483923
Kinetix
1.7349063150589867E-4
LUDI
0.009397409206569512
LibDock
0.046582234559333795
LigandFit
0.021686328938237336
MCSS
0.0018505667360629193
MODELER
0.18606870229007633
MesoDyn
0.005696275734443673
Mesocite
0.0065058986814712
Mesoscale
0.019749016886421465
Modules
0.0
Morphology
0.02229354614850798
ONETEP
0.004799907471663197
Polymorph
0.004857737682165163
QMERA
5.783021050196623E-4
QSAR
0.0035854730511219062
Quantum Mechanics
1.0
Reflex
0.062456627342123525
Reflex Plus
0.005060143418922045
Reflex QPA
1.7349063150589867E-4
Semi-empirical
0.010554013416608837
Sorption
0.04603284755956512
Synthia
0.0019083969465648854
TURBOMOLE
0.0011276891047883415
VAMP
0.0042794355771455005
Visualization
0.5383414295628036
X-Cell
0.0049155678926671295
ZDOCK
0.021830904464492252
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1577076469568233
2011
0.15874804924570834
2012
0.20929426044737298
2013
0.25862666897867176
2014
0.3011964626322178
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49930639847407665
2020
0.5033813074388763
2021
0.558696029131264
2022
0.7346107161435755
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18383363886342804
potential
0.14409945004582952
energy
0.12050870760769936
analysis
0.11003666361136571
visualization
0.09436296975252062
experimental
0.09007791017415215
docking
0.08619385884509624
novel
0.06653299725022915
chemical
0.04815536205316224
cell
0.04468377635197067
well
0.04279330889092576
interaction
0.042449587534372134
binding
0.03575847846012832
surface
0.03405132905591201
activity
0.02715398716773602
synthesized
0.025515582034830432
mechanism
0.019408799266727773
higher
0.014722731439046746
promising
0.011606324472960587
stability
0.009864802933088909
design
0.008054537121906508
adsorption
0.006840054995417048
synthesis
0.005717231897341888
formation
0.0
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