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Application
Discovery Studio
0.4818271119842829
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056110684089162186
Amorphous Cell
0.16679477325134512
Antibody
7.686395080707148E-4
Blends
0.0023059185242121443
CASTEP
0.6402767102229054
CDOCKER
0.12682551883166795
CHARMm
0.18985395849346656
COMPASS
0.27747886241352804
COMPASS III
0.006149116064565719
COSMObase
0.0
COSMOconf
7.686395080707148E-4
COSMOmic
0.0015372790161414297
COSMOperm
0.0
COSMOquick
0.0015372790161414297
COSMOtherm
0.07609531129900077
Catalyst
0.1506533435818601
Classical Simulations
0.7909300538047656
Conformers
7.686395080707148E-4
Crystallization
0.08685626441199078
DFTB Plus
0.0023059185242121443
DMol3
0.3781706379707917
DPD
0.008455034588777863
Discover
0.034588777863182166
Forcite
0.2905457340507302
GULP
0.0830130668716372
LUDI
0.013835511145272867
LibDock
0.045349730976172176
LigandFit
0.024596464258262875
MCSS
0.0030745580322828594
MODELER
0.1975403535741737
MesoDyn
0.005380476556495004
Mesocite
0.005380476556495004
Mesoscale
0.017678708685626442
Morphology
0.022290545734050732
ONETEP
0.006917755572636433
Polymorph
0.005380476556495004
QSAR
0.0015372790161414297
Quantum Mechanics
1.0
Reflex
0.053036126056879324
Reflex Plus
0.004611837048424289
Reflex QPA
0.0
Semi-empirical
0.005380476556495004
Sorption
0.033820138355111454
Synthia
0.0015372790161414297
TURBOMOLE
7.686395080707148E-4
VAMP
0.0023059185242121443
Visualization
0.415065334358186
X-Cell
0.006917755572636433
ZDOCK
0.013835511145272867
Year
2002
0.0
2003
0.04962779156327544
2004
0.022332506203473945
2005
0.08436724565756824
2006
0.04218362282878412
2007
0.08188585607940446
2008
0.08188585607940446
2009
0.03722084367245657
2010
0.07692307692307693
2011
0.16129032258064516
2012
0.3920595533498759
2013
0.6377171215880894
2014
0.23573200992555832
2015
0.29280397022332505
2016
0.8287841191066998
2017
0.7468982630272953
2018
0.3052109181141439
2019
1.0
2020
0.3970223325062035
2021
0.6674937965260546
2022
0.6972704714640199
2023
0.5483870967741935
2024
0.684863523573201
2025
0.09181141439205956
2026
0.03225806451612903
Keywords
target
1.0
between
0.19104876419505679
potential
0.12324649298597194
energy
0.11957247828991316
experimental
0.10821643286573146
analysis
0.08550434201736808
visualization
0.07147628590514363
novel
0.07080828323313293
chemical
0.06412825651302605
well
0.05911823647294589
docking
0.04976619906479626
surface
0.04408817635270541
cell
0.041416165664662656
interaction
0.041416165664662656
binding
0.038410153640614564
synthesized
0.0364061456245825
activity
0.03373413493653975
higher
0.019372077488309953
design
0.015364061456245824
applied
0.014696058784235137
mechanism
0.012358049432197728
adsorption
0.012024048096192385
synthesis
0.008350033400133601
compound
3.3400133600534405E-4
formation
0.0
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