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Application
Discovery Studio
0.4449064050734773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04680448161590658
Amorphous Cell
0.19046867602966702
Antibody
2.8404607858608174E-4
Blends
0.005112829414549471
CASTEP
0.641407606122771
CDOCKER
0.11213507969070538
CHARMm
0.1739308821208774
COMPASS
0.31311346062805745
COMPASS III
0.02307085371626953
COSMOSim3D
3.156067539845353E-5
COSMObase
0.0010730629635474199
COSMOconf
0.001862079848508758
COSMOmic
6.62774183367524E-4
COSMOperm
8.521382357582452E-4
COSMOplex
3.471674293829888E-4
COSMOquick
0.001325548366735048
COSMOtherm
0.07363105570459208
Cantera
0.0
Catalyst
0.11554363263373836
Classical Simulations
0.831245068644469
Conformers
0.0034401136184314344
Crystallization
0.08701278207353637
DFTB Plus
0.005112829414549471
DMol3
0.3753511125138078
DPD
0.010983115038661827
Discover
0.03831465993372258
Equilibria
0.0
Forcite
0.3519962127189522
GULP
0.08969543948240492
Kinetix
1.5780337699226762E-4
LUDI
0.008647625059176267
LibDock
0.03768344642575351
LigandFit
0.020482878333596338
MCSS
0.001735837146914944
MODELER
0.17102729998421967
MesoDyn
0.005807164273315449
Mesocite
0.006375256430487613
Mesoscale
0.019977907527221082
Morphology
0.020451317658197885
ONETEP
0.005112829414549471
Polymorph
0.0051443900899479245
QMERA
6.62774183367524E-4
QSAR
0.0039450844248066904
Quantum Mechanics
1.0
Reflex
0.05791383935616222
Reflex Plus
0.005617800220924728
Reflex QPA
1.8936405239072115E-4
Semi-empirical
0.010509704907685024
Sorption
0.04055546788701278
Synthia
0.0019567618747041186
TURBOMOLE
0.0011677449897427804
VAMP
0.004670979958971122
Visualization
0.4416916522013571
X-Cell
0.00545999684393246
ZDOCK
0.01931513334385356
Year
2002
0.0
2003
0.016656384947563233
2004
0.05502776064157927
2005
0.07069710055521283
2006
0.09784083898827885
2007
0.11573103022825416
2008
0.16335595311536089
2009
0.19025293028994447
2010
0.23442319555829735
2011
0.20900678593460828
2012
0.26983343615052435
2013
0.37075879086983343
2014
0.4567550894509562
2015
0.4838988278840222
2016
0.5172115977791487
2017
0.5581739666872301
2018
0.6404688463911166
2019
0.6340530536705737
2020
0.6127082048118445
2021
0.5547193090684762
2022
0.8971005552128316
2023
0.969278223318939
2024
1.0
2025
0.7302899444787169
2026
0.3242442936458976
2027
0.0014805675508945096
Keywords
target
1.0
between
0.19724100389640156
energy
0.13475532890213157
potential
0.12732065092826036
experimental
0.10422874169149668
analysis
0.10074776529910612
visualization
0.07645255558102224
docking
0.06274352509741003
novel
0.05982122392848957
chemical
0.05635457254182902
well
0.049893994957597984
surface
0.04387749255099702
cell
0.04214416685766674
interaction
0.04138494155397662
binding
0.026888035755214302
synthesized
0.020226908090763236
activity
0.018708457483382995
mechanism
0.015986706394682557
higher
0.015786156314462525
adsorption
0.009425853770341509
design
0.004426426770570709
stability
0.004397776759110704
formation
0.00206280082512033
applied
8.165253266101307E-4
promising
0.0
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