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Application
Discovery Studio
0.2808454425363276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055461320997172964
Amorphous Cell
0.2193266512464662
Antibody
2.0560267283474686E-4
Blends
0.005859676175790285
CASTEP
0.02266769468003084
CDOCKER
0.07643279362631714
CHARMm
0.2201490619378052
COMPASS
0.36890259573374456
COMPASS III
0.02061166795168337
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.5420200462606013E-4
COSMOtherm
0.0015934207144692881
Cantera
0.0
Catalyst
0.04754561809303521
Classical Simulations
1.0
Conformers
0.0038550501156515036
Crystallization
0.04446157800051401
DFTB Plus
0.0031354407607298894
DMol3
0.048213826779748135
DPD
0.0074016962220508865
Discover
0.04924184014392187
Forcite
0.404266255461321
GULP
0.11626831148804935
Kinetix
0.0
LUDI
0.007298894885633513
LibDock
0.018761243896170652
LigandFit
0.016808018504240557
MCSS
7.710100231303007E-4
MODELER
0.06019018247237214
MesoDyn
0.002364430737599589
Mesocite
0.004214854793112311
Mesoscale
0.011667951683371884
Morphology
0.024620920071960935
ONETEP
2.0560267283474686E-4
Polymorph
0.005654073502955538
QMERA
7.19609354921614E-4
QSAR
9.252120277563608E-4
Quantum Mechanics
0.06790028270367515
Reflex
0.0154716011308147
Reflex Plus
0.0011822153687997944
Semi-empirical
0.006784888203546646
Sorption
0.04595219737856592
Synthia
0.0010280133641737343
TURBOMOLE
5.1400668208686716E-5
VAMP
0.0027756360832690823
Visualization
5.1400668208686716E-5
X-Cell
7.19609354921614E-4
ZDOCK
0.008378308918015933
Year
2002
0.0
2003
0.011919441019317715
2004
0.0530209617755857
2005
0.056309083436087135
2006
0.06576243321002877
2007
0.08919030004110153
2008
0.12124948623099055
2009
0.13070283600493218
2010
0.19235511713933415
2011
0.17057131113851212
2012
0.25359638306617344
2013
0.3370324702013974
2014
0.3033292231812577
2015
0.31113851212494864
2016
0.3444307439375257
2017
0.37566789971228937
2018
0.37731196054254007
2019
0.4352651048088779
2020
0.5047266748869709
2021
0.3547061241265927
2022
1.0
2023
0.8618988902589396
2024
0.8018906699547883
2025
0.7443485408960131
2026
0.08795725441841348
2027
0.0016440608302507192
Keywords
target
1.0
between
0.2432547399124939
cell
0.18868497812348078
amorphous
0.14584346135148274
experimental
0.14487117160913954
energy
0.1420150704910063
potential
0.08714146815751093
surface
0.08045697617890131
analysis
0.07814778804083616
interaction
0.06878949927078269
adsorption
0.0635634419056879
chemical
0.05991735537190083
well
0.04879679144385027
novel
0.0481283422459893
mechanism
0.038526981040350024
temperature
0.03700777831793874
higher
0.030201750121536218
performance
0.028014098201263975
water
0.023031113271754982
design
0.009175984443364123
docking
0.007109868740884783
applied
0.006866796305298979
binding
0.0021876519202722413
synthesized
0.002066115702479339
formation
0.0
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