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Application
Discovery Studio
0.4897045011198613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043600721045515996
Amorphous Cell
0.15412347904461468
Antibody
2.253267237494367E-4
Blends
0.003041910770617395
CASTEP
0.6100721045515998
CDOCKER
0.11536728255971158
CHARMm
0.22318611987381703
COMPASS
0.2635196034249662
COMPASS III
0.010477692654348806
COSMObase
5.633168093735917E-4
COSMOconf
0.0011266336187471834
COSMOmic
4.506534474988734E-4
COSMOperm
5.633168093735917E-4
COSMOplex
0.0
COSMOquick
0.0013519603424966202
COSMOtherm
0.07018927444794952
Catalyst
0.1720369535826949
Classical Simulations
0.8032897701667417
Conformers
0.0016899504281207751
Crystallization
0.07469580892293826
DFTB Plus
0.003041910770617395
DMol3
0.407616043262731
DPD
0.009914375844975214
Discover
0.04269941415051825
Forcite
0.27974312753492564
GULP
0.11401532221721496
LUDI
0.019378098242451555
LibDock
0.03402433528616494
LigandFit
0.044389364578639026
MCSS
0.0034925642181162686
MODELER
0.23738170347003154
MesoDyn
0.00608382154123479
Mesocite
0.005745831455610635
Mesoscale
0.018026137899954935
Morphology
0.017124831004957188
ONETEP
0.005745831455610635
Polymorph
0.003041910770617395
QMERA
5.633168093735917E-4
QSAR
0.0029292474087426767
Quantum Mechanics
1.0
Reflex
0.05171248310049572
Reflex Plus
0.005182514646237044
Reflex QPA
0.0
Semi-empirical
0.00946372239747634
Sorption
0.03222172149616945
Synthia
0.0015772870662460567
TURBOMOLE
0.0013519603424966202
VAMP
0.005520504731861199
Visualization
0.3580441640378549
X-Cell
0.006534474988733664
ZDOCK
0.02039206849932402
Year
2002
0.0
2003
0.035813522692188945
2004
0.14047545538746525
2005
0.17659771534424204
2006
0.2442111762889781
2007
0.2880518678604508
2008
0.2920654523000926
2009
0.2753936400123495
2010
0.2945353504167953
2011
0.06668724915097252
2012
0.11670268601420192
2013
0.33652361840074096
2014
0.3988885458474838
2015
0.40876813831429454
2016
0.39919728311207164
2017
0.24019759184933623
2018
0.08675517134918184
2019
0.25316455696202533
2020
0.563754245137388
2021
0.5165174436554492
2022
1.0
2023
0.25501698054955235
2024
0.2062364927446743
2025
0.23186168570546464
2026
0.09539981475764124
2027
3.0873726458783575E-4
Keywords
target
1.0
between
0.20697144673412088
energy
0.14101817026010488
experimental
0.11739153467182285
potential
0.10155215341420777
analysis
0.09132807119775388
chemical
0.07278698945807066
well
0.06515865868517243
novel
0.06446998993484133
surface
0.05911956348996133
visualization
0.053875086083593794
interaction
0.04778301636912645
binding
0.04338613127085872
docking
0.04169094665465911
cell
0.037770832229697515
activity
0.025109922127456694
applied
0.01737564231604598
higher
0.01530963606505271
adsorption
0.014779890872490332
mechanism
0.01387932404513429
synthesized
0.01059490385124755
formation
0.009111617312072893
design
0.008369974042485564
role
0.0019600572124807967
protein
0.0
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