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Application
Discovery Studio
0.512041968047055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04327340359578425
Amorphous Cell
0.15238685678859268
Antibody
3.719776813391197E-4
Blends
0.002851828890266584
CASTEP
0.610291382517049
CDOCKER
0.12052076875387477
CHARMm
0.23360198388096715
COMPASS
0.26174829510229386
COMPASS III
0.011159330440173589
COSMObase
3.719776813391197E-4
COSMOconf
0.001115933044017359
COSMOmic
3.719776813391197E-4
COSMOperm
6.199628022318661E-4
COSMOplex
0.0
COSMOquick
0.0013639181649101053
COSMOtherm
0.06918784872907625
Catalyst
0.1776813391196528
Classical Simulations
0.813267203967762
Conformers
0.0014879107253564787
Crystallization
0.07439553626782393
DFTB Plus
0.0024798512089274642
DMol3
0.40781153130812153
DPD
0.009919404835709857
Discover
0.042281463112213265
Forcite
0.27848729076255424
GULP
0.1166769993800372
LUDI
0.020582765034097953
LibDock
0.03422194668319901
LigandFit
0.04587724736515809
MCSS
0.00347179169249845
MODELER
0.24748915065096094
MesoDyn
0.006199628022318661
Mesocite
0.005827650340979541
Mesoscale
0.017854928704277743
Morphology
0.01773093614383137
ONETEP
0.005703657780533168
Polymorph
0.002851828890266584
QMERA
4.959702417854929E-4
QSAR
0.0024798512089274642
Quantum Mechanics
1.0
Reflex
0.05071295722256665
Reflex Plus
0.005579665220086794
Reflex QPA
0.0
Semi-empirical
0.008555486670799752
Sorption
0.0314941103533788
Synthia
0.0018598884066955983
TURBOMOLE
0.0012399256044637321
VAMP
0.005207687538747675
Visualization
0.37234965902045875
X-Cell
0.007191568505889647
ZDOCK
0.020706757594544326
Year
2002
0.0
2003
0.048013245033112585
2004
0.18832781456953643
2005
0.2367549668874172
2006
0.32740066225165565
2007
0.3841059602649007
2008
0.4474337748344371
2009
0.3331953642384106
2010
0.15314569536423842
2011
0.08609271523178808
2012
0.1560430463576159
2013
0.451158940397351
2014
0.5347682119205298
2015
0.5442880794701986
2016
0.42177152317880795
2017
0.2764900662251656
2018
0.11299668874172185
2019
0.3394039735099338
2020
0.7553807947019867
2021
0.6862582781456954
2022
1.0
2023
0.34105960264900664
2024
0.2764900662251656
2025
0.31084437086092714
2026
0.12789735099337748
2027
4.139072847682119E-4
Keywords
target
1.0
between
0.20481648720620585
energy
0.1355215931457682
experimental
0.11242329512562232
potential
0.10148199606344796
analysis
0.0882829686233646
chemical
0.07334722704642815
novel
0.06281116128285284
well
0.06171124232951256
surface
0.056964223688780825
visualization
0.05679055227509552
interaction
0.04619659604029177
docking
0.043765196248697465
binding
0.04364941530624059
cell
0.03467639226583304
activity
0.025298135926826445
applied
0.01377793215236772
higher
0.013604260738682412
mechanism
0.013430589324997105
adsorption
0.009146694454092856
synthesized
0.008973023040407549
formation
0.007294199374782911
design
0.007236308903554475
protein
0.002489290262822739
role
0.0
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