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Application
Discovery Studio
0.45781758619974705
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04649021079200491
Amorphous Cell
0.1899856743297633
Antibody
3.069786479295996E-4
Blends
0.005013984582850126
CASTEP
0.6380039566136845
CDOCKER
0.11583327648543557
CHARMm
0.18135616344907565
COMPASS
0.30998021693157785
COMPASS III
0.023705573367896856
COSMOSim3D
3.4108738658844396E-5
COSMObase
0.0011596971144007095
COSMOconf
0.0019441981035541306
COSMOmic
5.798485572003548E-4
COSMOperm
7.845009891534211E-4
COSMOplex
3.069786479295996E-4
COSMOquick
0.0012279145917183983
COSMOtherm
0.07370898424176274
Cantera
0.0
Catalyst
0.1229278941264752
Classical Simulations
0.8362780544375469
Conformers
0.0034790913432021283
Crystallization
0.08656797871614708
DFTB Plus
0.005082202060167815
DMol3
0.37867521659049047
DPD
0.010914796370830206
Discover
0.03874752711644723
Equilibria
0.0
Forcite
0.34801146053618937
GULP
0.09137731086704413
Kinetix
1.3643495463537759E-4
LUDI
0.008970598267276076
LibDock
0.03871341837778839
LigandFit
0.02148850535507197
MCSS
0.0016713281942833753
MODELER
0.17774063715123814
MesoDyn
0.005832594310662392
Mesocite
0.0061736816972508355
Mesoscale
0.01985128589944744
Morphology
0.02032880824067126
ONETEP
0.005252745753462037
Polymorph
0.005013984582850126
QMERA
5.798485572003548E-4
QSAR
0.00395661368442595
Quantum Mechanics
1.0
Reflex
0.05767787707210587
Reflex Plus
0.005764376833344703
Reflex QPA
2.0465243195306638E-4
Semi-empirical
0.010437274029606385
Sorption
0.04004365918548332
Synthia
0.001910089364895286
TURBOMOLE
0.0012279145917183983
VAMP
0.004707005934920527
Visualization
0.4448802783273075
X-Cell
0.00566205061736817
ZDOCK
0.019748959683470905
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11968865637361235
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.5343881587342095
2017
0.5109097869082557
2018
0.49342860788567056
2019
0.5517417379099145
2020
0.6097996682403981
2021
0.4356258772489473
2022
0.9207604950874059
2023
1.0
2024
0.828505805793033
2025
0.753477095827485
2026
0.3353323976011229
2027
0.001531198162562205
Keywords
target
1.0
between
0.19767352402640365
energy
0.13404932990721793
potential
0.1277561508516564
experimental
0.10495299349140651
analysis
0.10196796479512547
visualization
0.0773491714237356
docking
0.06619378067732455
novel
0.06083919311904725
chemical
0.057177147605053005
well
0.049514548168207904
surface
0.043329076333646195
cell
0.042513578803218904
interaction
0.042405871582219076
binding
0.030327276084380916
activity
0.020802880398824452
synthesized
0.020787493652967334
mechanism
0.016479204812974105
higher
0.015863734978689356
adsorption
0.00813958855841578
stability
0.0051083996245634014
design
0.004677570740564078
formation
0.0029080949669954303
applied
0.001154005939283901
synthesis
0.0
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