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Application
Discovery Studio
0.47379158819836786
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051161568993696005
Amorphous Cell
0.2022530936259631
Antibody
2.6266635535839364E-4
Blends
0.005078216203595611
CASTEP
0.6450210133084286
CDOCKER
0.11808311930889563
CHARMm
0.18004319402288116
COMPASS
0.32783679663787063
COMPASS III
0.025945598879290217
COSMOSim3D
2.9185150595377073E-5
COSMObase
0.00119659117441046
COSMOconf
0.0018970347886995097
COSMOmic
6.420733130982956E-4
COSMOperm
9.047396684566892E-4
COSMOplex
3.210366565491478E-4
COSMOquick
0.0014300723791734766
COSMOtherm
0.07401354190987626
Cantera
2.9185150595377073E-5
Catalyst
0.1204179313565258
Classical Simulations
0.8633259397618491
Conformers
0.003327107167872986
Crystallization
0.08997781928554752
DFTB Plus
0.0052825122577632505
DMol3
0.37184800373569926
DPD
0.010535839364931123
Discover
0.03677328975017511
Equilibria
0.0
Forcite
0.3770429605416764
GULP
0.0866798972682699
Kinetix
1.7511090357226244E-4
LUDI
0.00858043427504086
LibDock
0.0412386177912678
LigandFit
0.01961242120009339
MCSS
0.001663553583936493
MODELER
0.16574247023114638
MesoDyn
0.005661919215503152
Mesocite
0.006537473733364464
Mesoscale
0.01961242120009339
Morphology
0.021305159934625263
ONETEP
0.004990660751809479
Polymorph
0.004932290450618725
QMERA
6.712584636936726E-4
QSAR
0.0037940695773990194
Quantum Mechanics
1.0
Reflex
0.060384076581835165
Reflex Plus
0.005399252860144759
Reflex QPA
1.7511090357226244E-4
Semi-empirical
0.010565024515526501
Sorption
0.043252393182348824
Synthia
0.002013775391081018
TURBOMOLE
0.0011382208732197059
VAMP
0.0045528834928788234
Visualization
0.49092341816483775
X-Cell
0.0052241419565724955
ZDOCK
0.0201085687602148
Year
2002
0.0
2003
0.013561024610748368
2004
0.04480160723254646
2005
0.05755901557006529
2006
0.07965846308387745
2007
0.09422400803616274
2008
0.1329984932194877
2009
0.15489703666499247
2010
0.19085886489201406
2011
0.17016574585635358
2012
0.21968859869412355
2013
0.3018583626318433
2014
0.37187343043696636
2015
0.3939728779507785
2016
0.4212958312405826
2017
0.4544450025113009
2018
0.5216474133601205
2019
0.5997990959316927
2020
0.5647413360120542
2021
0.48337518834756404
2022
0.8738322451029633
2023
1.0
2024
0.9946760421898544
2025
0.8540431943746861
2026
0.26529382219989955
2027
0.0012054244098442994
Keywords
target
1.0
between
0.19519942618541383
potential
0.1370366575300356
energy
0.13284832338550606
analysis
0.10610446499474857
experimental
0.10032789404923534
visualization
0.09020928862361349
docking
0.07508261393037374
novel
0.06351666367804903
chemical
0.052629556574531854
well
0.047480595332633144
interaction
0.04431693009196403
cell
0.044227271562876244
surface
0.04034633808950483
binding
0.029664164766759742
synthesized
0.02226093193636806
activity
0.020800778748366933
mechanism
0.017521838256013524
higher
0.016023259984117633
adsorption
0.009017086353971873
stability
0.007083023797935292
design
0.004969644183723134
promising
0.002984348182493532
synthesis
0.0012680277685272947
formation
0.0
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