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Application
Discovery Studio
0.44710709889208045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037733435661294445
Amorphous Cell
0.14914300332565875
Antibody
2.5581990278843696E-4
Blends
0.0031977487848554617
CASTEP
0.6102583781018163
CDOCKER
0.10104886160143259
CHARMm
0.2036326426195958
COMPASS
0.25454080327449474
COMPASS III
0.008953696597595293
COSMObase
7.674597083653108E-4
COSMOconf
0.0011511895625479663
COSMOmic
1.2790995139421848E-4
COSMOperm
1.2790995139421848E-4
COSMOplex
0.0
COSMOquick
0.0010232796111537478
COSMOtherm
0.06574571501662829
Catalyst
0.14517779483243795
Classical Simulations
0.7719365566641084
Conformers
0.0028140189306728063
Crystallization
0.07610642107955999
DFTB Plus
0.0037093885904323355
DMol3
0.40764901509337426
DPD
0.01087234586850857
Discover
0.04093118444614991
Forcite
0.2720644666155027
GULP
0.11895625479662318
LUDI
0.017267843438219493
LibDock
0.02762854950115119
LigandFit
0.04195446405730366
MCSS
0.0023023791250959325
MODELER
0.21655154771041188
MesoDyn
0.0047326682015860835
Mesocite
0.006395497569710923
Mesoscale
0.018035303146584806
Morphology
0.017267843438219493
ONETEP
0.004860578152980302
Polymorph
0.00332565873624968
QMERA
5.116398055768739E-4
QSAR
0.002941928882067025
Quantum Mechanics
1.0
Reflex
0.05346635968278332
Reflex Plus
0.005755947812739831
Semi-empirical
0.009593246354566385
Sorption
0.02852391916091072
Synthia
0.0014070094653364032
TURBOMOLE
0.0011511895625479663
VAMP
0.0049884881043745204
Visualization
0.3430544896392939
X-Cell
0.006907137375287797
ZDOCK
0.017139933486825274
Year
2002
0.0
2003
0.05905511811023622
2004
0.19510061242344706
2005
0.25065616797900264
2006
0.3468941382327209
2007
0.38232720909886264
2008
0.36176727909011375
2009
0.3805774278215223
2010
0.2559055118110236
2011
0.15091863517060367
2012
0.07611548556430446
2013
0.3013998250218723
2014
0.6089238845144357
2015
0.589238845144357
2016
0.1447944006999125
2017
0.1189851268591426
2018
0.389326334208224
2019
0.2226596675415573
2020
0.8665791776027997
2021
0.6465441819772528
2022
1.0
2023
0.2974628171478565
2024
0.43919510061242345
2025
0.18591426071741032
2026
0.10673665791776028
Keywords
target
1.0
between
0.2126146359723002
energy
0.1388109052342629
experimental
0.1161020650071745
potential
0.09807224405764552
analysis
0.08372325160646328
chemical
0.07268076611142305
surface
0.06288601909039865
well
0.06145111984528043
novel
0.05633539210181546
visualization
0.05209308129016158
interaction
0.04523051968307443
binding
0.03936614885519995
docking
0.035498159585750824
cell
0.03256597417181359
activity
0.01909039865244245
applied
0.01753072555992264
higher
0.015721504772599662
mechanism
0.014536153222284609
adsorption
0.012227837045355294
formation
0.012165450121654502
synthesized
0.00754881776779587
design
0.005864370827874477
stable
0.002370703100630108
role
0.0
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