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Application
Discovery Studio
0.6616341030195382
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04781997187060478
Amorphous Cell
0.18706047819971872
Antibody
0.0
Blends
0.004219409282700422
CASTEP
0.6258790436005626
CDOCKER
0.1420534458509142
CHARMm
0.2672292545710267
COMPASS
0.28270042194092826
COMPASS III
0.012658227848101266
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0014064697609001407
COSMOtherm
0.07876230661040788
Catalyst
0.21378340365682139
Classical Simulations
0.8804500703234881
Conformers
0.0
Crystallization
0.0829817158931083
DFTB Plus
0.0
DMol3
0.4050632911392405
DPD
0.016877637130801686
Discover
0.040787623066104076
Forcite
0.2981715893108298
GULP
0.09845288326300984
LUDI
0.02109704641350211
LibDock
0.04219409282700422
LigandFit
0.04781997187060478
MCSS
0.0014064697609001407
MODELER
0.30520393811533053
MesoDyn
0.008438818565400843
Mesocite
0.007032348804500703
Mesoscale
0.029535864978902954
Morphology
0.015471167369901548
ONETEP
0.0014064697609001407
Polymorph
0.0028129395218002813
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.05907172995780591
Reflex Plus
0.004219409282700422
Semi-empirical
0.007032348804500703
Sorption
0.03656821378340366
Synthia
0.0
VAMP
0.004219409282700422
Visualization
0.5203938115330521
X-Cell
0.0028129395218002813
ZDOCK
0.015471167369901548
Year
2002
0.0031847133757961785
2003
0.08280254777070063
2004
0.13694267515923567
2005
0.06369426751592357
2006
0.14331210191082802
2007
0.1910828025477707
2008
0.22611464968152867
2009
0.11464968152866242
2010
0.17197452229299362
2011
0.07643312101910828
2012
0.0732484076433121
2013
0.28662420382165604
2014
0.3885350318471338
2015
0.5445859872611465
2016
0.6178343949044586
2017
0.18152866242038215
2018
0.18789808917197454
2019
0.1910828025477707
2020
0.589171974522293
2021
0.3885350318471338
2022
1.0
2023
0.20063694267515925
2024
0.27388535031847133
2025
0.21019108280254778
2026
0.09554140127388536
2027
0.0
Keywords
target
1.0
between
0.18229777256740914
energy
0.11430246189917936
potential
0.10140679953106682
visualization
0.09378663540445487
experimental
0.09261430246189918
analysis
0.08675263774912075
novel
0.07268464243845252
chemical
0.06858147713950762
binding
0.05451348182883939
surface
0.05216881594372802
docking
0.04865181711606096
well
0.04630715123094959
activity
0.0369284876905041
interaction
0.0369284876905041
cell
0.032825322391559206
higher
0.017584994138335287
mechanism
0.015826494724501757
role
0.010550996483001172
protein
0.008792497069167644
synthesized
0.008206330597889801
applied
0.005861664712778429
adsorption
0.0017584994138335288
design
0.0
modeler
0.0
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