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Application
Discovery Studio
0.5745435106772079
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06300852382797366
Amorphous Cell
0.24854707477721813
Antibody
2.4215420379697792E-4
Blends
0.0056179775280898875
CASTEP
0.6308601317318868
CDOCKER
0.14214451762882604
CHARMm
0.22084463386284386
COMPASS
0.38294265788454085
COMPASS III
0.04528283611003487
COSMOSim3D
0.0
COSMObase
0.002227818674932197
COSMOconf
0.003002712127082526
COSMOmic
6.296009298721426E-4
COSMOperm
0.0010654784967067028
COSMOplex
2.905850445563735E-4
COSMOquick
0.0017919411080976365
COSMOtherm
0.07957187136768694
Cantera
0.0
Catalyst
0.1302789616427741
Classical Simulations
1.0
Conformers
0.002905850445563735
Crystallization
0.09671638899651298
DFTB Plus
0.006150716776443239
DMol3
0.33199341340565675
DPD
0.009056567222006973
Discover
0.02905850445563735
Equilibria
0.0
Forcite
0.47762495156915924
GULP
0.06635025184037195
Kinetix
2.905850445563735E-4
LUDI
0.008039519566059666
LibDock
0.0514819837272375
LigandFit
0.01951762882603642
MCSS
0.0018403719488570322
MODELER
0.20641224331654398
MesoDyn
0.004552499031383185
Mesocite
0.006344440139480822
Mesoscale
0.017483533514141805
Modules
0.0
Morphology
0.023876404494382022
ONETEP
0.0039713289422704376
Polymorph
0.004794653235180163
QMERA
6.296009298721426E-4
QSAR
0.003148004649360713
Quantum Mechanics
0.9466776443239054
Reflex
0.06504261913986827
Reflex Plus
0.004455637349864394
Reflex QPA
9.686168151879117E-5
Semi-empirical
0.01084850833010461
Sorption
0.0504165052305308
Synthia
0.0019372336303758234
TURBOMOLE
0.001162340178225494
VAMP
0.003922898101511042
Visualization
0.605530802014723
X-Cell
0.0038744672607516468
ZDOCK
0.025716776443239053
Year
2007
0.0
2008
0.0013293158454448777
2009
0.04555122297057781
2010
0.0748847926267281
2011
0.10040765685926976
2012
0.13426090038993266
2013
0.14684509039347748
2014
0.16643034384969868
2015
0.17192484934420418
2016
0.184952144629564
2017
0.20249911378943636
2018
0.23103509393831975
2019
0.26311591634172277
2020
0.30379298121233606
2021
0.3491669620701879
2022
0.38647642679900746
2023
0.5019496632399858
2024
0.7583303792981212
2025
1.0
2026
0.37734845799361927
2027
7.089684509039348E-4
Keywords
target
1.0
between
0.18446297819021887
potential
0.17034731195426603
analysis
0.1292924546771604
energy
0.11809389561063471
visualization
0.10807001057206625
docking
0.10597517522220917
experimental
0.08101335212811778
novel
0.07284936763381494
cell
0.04847488155370218
interaction
0.039175378832374014
binding
0.038196483809076316
chemical
0.03494655233172794
well
0.029347272798465093
activity
0.028583734680292884
synthesized
0.024589842985238263
surface
0.02194682642233447
promising
0.020458905986921964
mechanism
0.017522220917028857
stability
0.01325423861545088
higher
0.008633854105485728
performance
0.005814636438388347
design
0.004267982301577979
synthesis
9.788950232977015E-4
adsorption
0.0
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