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Application
Discovery Studio
1.0
Materials Studio
0.9326317961415455
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08141745894554883
Amorphous Cell
0.2051858254105445
Antibody
3.4572169403630077E-4
Blends
0.003111495246326707
CASTEP
0.6205704407951599
CDOCKER
0.18651685393258427
CHARMm
0.34330164217804665
COMPASS
0.33362143474503025
COMPASS III
0.027657735522904063
COSMOSim3D
0.0
COSMObase
6.914433880726015E-4
COSMOconf
0.0015557476231633535
COSMOmic
3.4572169403630077E-4
COSMOperm
8.64304235090752E-4
COSMOplex
3.4572169403630077E-4
COSMOquick
0.001382886776145203
COSMOtherm
0.0703543647363872
Catalyst
0.19066551426101988
Classical Simulations
1.0
Conformers
0.0032843560933448574
Crystallization
0.07433016421780467
DFTB Plus
0.006222990492653414
DMol3
0.3341400172860847
DPD
0.00414866032843561
Discover
0.03457216940363008
Forcite
0.3732065687121867
GULP
0.0665514261019879
Kinetix
0.0
LUDI
0.012273120138288678
LibDock
0.0853932584269663
LigandFit
0.033707865168539325
MCSS
0.0019014693171996544
MODELER
0.3571305099394987
MesoDyn
0.00414866032843561
Mesocite
0.0036300777873811583
Mesoscale
0.010544511668107173
Modules
0.0
Morphology
0.020397579948141745
ONETEP
0.0024200518582541053
Polymorph
0.005185825410544511
QMERA
5.185825410544512E-4
QSAR
0.005358686257562662
Quantum Mechanics
0.9369057908383751
Reflex
0.04477095937770095
Reflex Plus
0.005531547104580812
Reflex QPA
3.4572169403630077E-4
Semi-empirical
0.011927398444252377
Sorption
0.03647363872082973
Synthia
8.64304235090752E-4
TURBOMOLE
5.185825410544512E-4
VAMP
0.0048401037165082105
Visualization
0.9526361279170268
X-Cell
0.005012964563526361
ZDOCK
0.03681936041486603
Year
2001
0.0033950617283950617
2002
0.0021604938271604936
2003
0.005555555555555556
2004
0.011419753086419753
2005
0.015432098765432098
2006
0.026234567901234566
2007
0.028395061728395062
2008
0.04351851851851852
2009
0.061419753086419754
2010
0.0904320987654321
2011
0.08950617283950617
2012
0.12253086419753087
2013
0.15123456790123457
2014
0.16820987654320987
2015
0.19907407407407407
2016
0.21851851851851853
2017
0.24814814814814815
2018
0.2814814814814815
2019
0.3237654320987654
2020
0.3669753086419753
2021
0.4388888888888889
2022
0.5731481481481482
2023
0.729320987654321
2024
1.0
2025
0.737037037037037
2026
0.20771604938271604
2027
0.0
Keywords
analysis
1.0
target
0.9508997872707411
docking
0.2376243316276663
potential
0.2252055424596102
between
0.1912838498246421
visualization
0.17208072212959236
binding
0.09981026849882137
energy
0.0934858851262002
interaction
0.08342436612430289
experimental
0.08296441096993043
novel
0.07796239866613006
protein
0.05990915885701144
activity
0.05421721382165239
well
0.033404243086299086
cell
0.026677398953602025
chemical
0.026504915770712355
mechanism
0.023055252112918992
including
0.019030644512160064
stability
0.01454608175702869
synthesized
0.012246305985166446
compound
0.006381877766917726
drug
0.004887023515207267
silico
0.0024147645604553555
role
0.0021272925889725754
promising
0.0
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