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Application
Discovery Studio
0.5336856010568032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04523942093541203
Amorphous Cell
0.15966035634743875
Antibody
4.175946547884187E-4
Blends
0.0025055679287305124
CASTEP
0.6101057906458798
CDOCKER
0.1252783964365256
CHARMm
0.2454064587973274
COMPASS
0.2719933184855234
COMPASS III
0.012110244988864143
COSMObase
4.175946547884187E-4
COSMOconf
0.0012527839643652562
COSMOmic
4.175946547884187E-4
COSMOperm
6.959910913140312E-4
COSMOquick
0.0013919821826280624
COSMOtherm
0.06932071269487751
Catalyst
0.183184855233853
Classical Simulations
0.8446547884187082
Conformers
0.0015311804008908685
Crystallization
0.0783685968819599
DFTB Plus
0.002366369710467706
DMol3
0.40910356347438753
DPD
0.01030066815144766
Discover
0.04162026726057907
Forcite
0.29189866369710465
GULP
0.11553452115812918
LUDI
0.02143652561247216
LibDock
0.03535634743875279
LigandFit
0.04788418708240535
MCSS
0.0033407572383073497
MODELER
0.25988307349665923
MesoDyn
0.005846325167037862
Mesocite
0.00626391982182628
Mesoscale
0.018095768374164812
Morphology
0.019348552338530067
ONETEP
0.005428730512249443
Polymorph
0.002923162583518931
QMERA
5.567928730512249E-4
QSAR
0.0022271714922048997
Quantum Mechanics
1.0
Reflex
0.05289532293986637
Reflex Plus
0.005846325167037862
Reflex QPA
0.0
Semi-empirical
0.008630289532293986
Sorption
0.03326837416481069
Synthia
0.001809576837416481
TURBOMOLE
0.0012527839643652562
VAMP
0.005289532293986637
Visualization
0.39407015590200445
X-Cell
0.0066815144766146995
ZDOCK
0.021158129175946547
Year
2002
0.0
2003
0.06010362694300518
2004
0.23575129533678757
2005
0.29637305699481864
2006
0.4088082901554404
2007
0.33523316062176167
2008
0.3994818652849741
2009
0.2906735751295337
2010
0.18911917098445596
2011
0.10673575129533679
2012
0.19533678756476683
2013
0.5647668393782384
2014
0.6678756476683938
2015
0.4637305699481865
2016
0.5170984455958549
2017
0.3461139896373057
2018
0.14145077720207253
2019
0.42487046632124353
2020
0.9455958549222798
2021
0.850259067357513
2022
1.0
2023
0.42642487046632127
2024
0.3461139896373057
2025
0.389119170984456
2026
0.16010362694300517
2027
5.181347150259067E-4
Keywords
target
1.0
between
0.20406741003547896
energy
0.13260263558033453
experimental
0.10713380638621389
potential
0.10200202736948809
analysis
0.0912316269640142
chemical
0.06975418144956919
novel
0.06493917891535732
visualization
0.06025088697415104
well
0.060060821084642675
surface
0.054295489102889
docking
0.047516472377090724
interaction
0.04700963000506842
binding
0.04422199695894577
cell
0.033895083628991386
activity
0.02622909275215408
mechanism
0.012354282818043589
higher
0.01203750633552965
applied
0.008933096806893056
synthesized
0.008679675620881906
adsorption
0.00722250380131779
design
0.007095793208312215
formation
0.0056386213887481
protein
0.00506842372022301
role
0.0
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