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Application
Discovery Studio
0.4813855951949464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05153951072288807
Amorphous Cell
0.2061580428915523
Antibody
2.611799529876085E-4
Blends
0.005165559070199367
CASTEP
0.6458690037435794
CDOCKER
0.12008473838474709
CHARMm
0.18305812704953714
COMPASS
0.3328593400853188
COMPASS III
0.027191735105487683
COSMOSim3D
2.901999477640094E-5
COSMObase
0.0011607997910560376
COSMOconf
0.0017702196813604574
COSMOmic
6.674598798572216E-4
COSMOperm
8.705998432920282E-4
COSMOplex
2.901999477640094E-4
COSMOquick
0.0014800197335964479
COSMOtherm
0.07562610638730086
Cantera
2.901999477640094E-5
Catalyst
0.12136161815490873
Classical Simulations
0.8754171624249107
Conformers
0.0032502394149569055
Crystallization
0.09039728372848893
DFTB Plus
0.005426739023186976
DMol3
0.37102063321628603
DPD
0.010621318088162744
Discover
0.03656519341826518
Equilibria
0.0
Forcite
0.38428277082910123
GULP
0.0864505644388984
Kinetix
1.7411996865840563E-4
LUDI
0.008618938448591079
LibDock
0.04251429234742738
LigandFit
0.019617516468847036
MCSS
0.0017121796918076555
MODELER
0.16953480948373428
MesoDyn
0.005629878986621782
Mesocite
0.006529498824690212
Mesoscale
0.019617516468847036
Modules
0.0
Morphology
0.021561856118865897
ONETEP
0.004875359122435358
Polymorph
0.004817319132882556
QMERA
6.094198903044197E-4
QSAR
0.003801619315708523
Quantum Mechanics
1.0
Reflex
0.06082590905133637
Reflex Plus
0.005310659044081372
Reflex QPA
1.7411996865840563E-4
Semi-empirical
0.010708378072491948
Sorption
0.043936272091471024
Synthia
0.001915319655242462
TURBOMOLE
0.0011607997910560376
VAMP
0.00461417916944775
Visualization
0.5018717896630779
X-Cell
0.00525261905452857
ZDOCK
0.020168896369598652
Year
2002
0.0
2003
0.012725044773305685
2004
0.042039777547365445
2005
0.05401074559336413
2006
0.07474785559430672
2007
0.08841549627674616
2008
0.12479969836930908
2009
0.14534828918842493
2010
0.17909322273541334
2011
0.15967574700725798
2012
0.20614572532755207
2013
0.2832500706946932
2014
0.34894900556131586
2015
0.36968611556225844
2016
0.3953247242906966
2017
0.42643038929211047
2018
0.4894900556131586
2019
0.5627297577528514
2020
0.5391648600245075
2021
0.43434819492883403
2022
0.8199641813554529
2023
0.9449523989065888
2024
1.0
2025
0.8735978885851635
2026
0.25836553869356205
2027
0.0011311150909605052
Keywords
target
1.0
between
0.19457703109454302
potential
0.1403347480573782
energy
0.13136783244965555
analysis
0.10828306235280782
experimental
0.09906426709318288
visualization
0.09226351649182021
docking
0.07830938377643162
novel
0.06333513847083863
chemical
0.05164792262257094
well
0.04711408888832916
cell
0.044985705829754544
interaction
0.0444063826303792
surface
0.03877687241036233
binding
0.03208946765235571
synthesized
0.02236691308892611
activity
0.022291349193355414
mechanism
0.018072365023991538
higher
0.015440222661612282
adsorption
0.007909021069732881
stability
0.007443043713713587
design
0.005062781003236654
promising
0.004571615682027128
synthesis
0.0017757515459113635
formation
0.0
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