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Application
Discovery Studio
0.402393198838046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043657366118826174
Amorphous Cell
0.16549878965473308
Antibody
1.6987301991761158E-4
Blends
0.004713976302713721
CASTEP
0.6374485072408375
CDOCKER
0.10239096275534039
CHARMm
0.1624835435511955
COMPASS
0.2902280545292394
COMPASS III
0.011084214549624155
COSMOSim3D
4.2468254979402894E-5
COSMObase
6.370238246910434E-4
COSMOconf
0.0011466428844438782
COSMOmic
7.219603346498493E-4
COSMOperm
6.794920796704463E-4
COSMOplex
2.1234127489701447E-4
COSMOquick
0.0011891111394232812
COSMOtherm
0.06952053340128254
Catalyst
0.12498407440438272
Classical Simulations
0.7704590818363274
Conformers
0.0035673334182698435
Crystallization
0.08192126385526818
DFTB Plus
0.003907079458105067
DMol3
0.3789017709262326
DPD
0.011041746294644753
Discover
0.04047224699537096
Equilibria
0.0
Forcite
0.30560156283178325
GULP
0.09478914511402727
Kinetix
8.493650995880579E-5
LUDI
0.010702000254809529
LibDock
0.03312523888393426
LigandFit
0.02475899265299189
MCSS
0.0018686032190937275
MODELER
0.16341784516074234
MesoDyn
0.006582579521807449
Mesocite
0.006242833481972226
Mesoscale
0.02068204017496921
Morphology
0.018813436955875482
ONETEP
0.0053510001274047645
Polymorph
0.0052660636174459595
QMERA
5.520873147322376E-4
QSAR
0.003949547713084469
Quantum Mechanics
1.0
Reflex
0.054571707648532725
Reflex Plus
0.00513865885250775
Reflex QPA
2.5480952987641737E-4
Semi-empirical
0.009300547840489235
Sorption
0.035673334182698434
Synthia
0.001571325434237907
TURBOMOLE
0.0011041746294644752
VAMP
0.004756444557693125
Visualization
0.3663736357073088
X-Cell
0.005733214422219391
ZDOCK
0.01745445279653459
Year
2002
0.0
2003
0.015211350007313149
2004
0.05718882550826386
2005
0.07225391253473745
2006
0.09902003802837502
2007
0.10004387889425187
2008
0.17288284335234752
2009
0.20696211788796257
2010
0.26195699868363315
2011
0.2387011847301448
2012
0.30320315928038616
2013
0.418165862220272
2014
0.5111891180342255
2015
0.4753546877285359
2016
0.4209448588562235
2017
0.4719906391692263
2018
0.5202574228462776
2019
0.5669153137340939
2020
0.5171859002486471
2021
0.4338160011701038
2022
1.0
2023
0.7925990931695188
2024
0.5462922334357174
2025
0.17829457364341086
2026
0.03992979376919702
2027
5.85051923358198E-4
Keywords
target
1.0
between
0.19243073462977683
energy
0.1303681873703395
experimental
0.10886635515830699
potential
0.09769858657928922
analysis
0.08147042286290401
chemical
0.060123698547802314
well
0.05773891463249123
visualization
0.05265913100800745
novel
0.051011109603117666
surface
0.050274347092696355
interaction
0.03978517556275084
docking
0.03674118308548384
cell
0.034724780425383406
binding
0.018942551912674254
synthesized
0.016712875894293967
higher
0.016131221280803458
adsorption
0.01370766039125967
activity
0.012680070574093103
mechanism
0.012466797215813251
applied
0.010993272194970627
formation
0.004711402369273126
design
0.0032572658355468523
temperature
3.683812552106559E-4
stable
0.0
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