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Application
Discovery Studio
0.8685304117869286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831525331467009
Amorphous Cell
0.2461604261440958
Antibody
4.6658112679342123E-4
Blends
0.003927057817177962
CASTEP
0.4955480384151794
CDOCKER
0.1790505074069754
CHARMm
0.27726583459699056
COMPASS
0.3739647731249271
COMPASS III
0.042614409580465806
COSMObase
0.0017496792254753295
COSMOconf
0.002410669155099343
COSMOmic
3.8881760566118436E-4
COSMOperm
0.00124421633811579
COSMOplex
4.6658112679342123E-4
COSMOquick
0.0018274427466075664
COSMOtherm
0.069598351413352
Cantera
3.8881760566118436E-5
Catalyst
0.1748512772658346
Classical Simulations
1.0
Conformers
0.0019440880283059217
Crystallization
0.08604533613282009
DFTB Plus
0.006026672887748357
DMol3
0.24452739220031883
DPD
0.006337726972277305
Discover
0.013958552043236518
Forcite
0.48213383101986856
GULP
0.03973715929857304
Kinetix
1.1664528169835531E-4
LUDI
0.011703409930401648
LibDock
0.06446595901862437
LigandFit
0.02811151288930363
MCSS
0.0026439597184960534
MODELER
0.2570862008631751
MesoDyn
0.003149422605855593
Mesocite
0.006726544577938489
Mesoscale
0.01318091683191415
Modules
0.0
Morphology
0.021890431198724677
ONETEP
0.0027217232396282904
Polymorph
0.002760605000194409
QMERA
5.832264084917765E-4
QSAR
0.0020996150705703954
Quantum Mechanics
0.7256502974454684
Reflex
0.06131653641276877
Reflex Plus
0.002216260352268751
Reflex QPA
0.0
Semi-empirical
0.0099148489443602
Sorption
0.05007970760916054
Synthia
0.00124421633811579
TURBOMOLE
8.553987324546056E-4
VAMP
0.0031883043664217114
Visualization
0.7175240094871496
X-Cell
0.0015941521832108557
ZDOCK
0.031144290213460865
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14241067657741363
2018
0.266998901934285
2019
0.3459751668215221
2020
0.45856913590674886
2021
0.663822958020103
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18499543715278333
between
0.16435855974127855
visualization
0.14870078929251854
docking
0.14556283120667296
analysis
0.1324666591953379
novel
0.08957589535870383
energy
0.08659803717519732
binding
0.05529850626791118
activity
0.04859032035990458
cell
0.04790189077984663
experimental
0.047021341316981796
interaction
0.04021709546757177
synthesized
0.02439922511647268
mechanism
0.01926001825138887
promising
0.018155328925249355
chemical
0.017995229022910297
well
0.016970589647940314
protein
0.013016122060165542
design
0.008997614511455148
synthesis
0.006596115976369254
development
0.0036182577928627465
stability
0.0031219480956116616
performance
2.721698339764013E-4
surface
0.0
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