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Application
Discovery Studio
0.5292286406087859
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04720087815587267
Amorphous Cell
0.16575192096597147
Antibody
5.488474204171241E-4
Blends
0.0038419319429198683
CASTEP
0.6267837541163557
CDOCKER
0.1437980241492865
CHARMm
0.21514818880351264
COMPASS
0.2810098792535675
COMPASS III
0.007683863885839737
COSMObase
0.0
COSMOconf
5.488474204171241E-4
COSMOmic
0.0010976948408342481
COSMOperm
5.488474204171241E-4
COSMOquick
0.0010976948408342481
COSMOtherm
0.07903402854006586
Catalyst
0.19319429198682767
Classical Simulations
0.8161361141602634
Conformers
0.001646542261251372
Crystallization
0.0801317233809001
DFTB Plus
0.0010976948408342481
DMol3
0.3935236004390779
DPD
0.011525795828759604
Discover
0.04061470911086718
Forcite
0.27552140504939626
GULP
0.10043907793633369
LUDI
0.017014270032930844
LibDock
0.043907793633369926
LigandFit
0.02854006586169045
MCSS
0.0021953896816684962
MODELER
0.23545554335894622
MesoDyn
0.007683863885839737
Mesocite
0.005488474204171241
Mesoscale
0.022502744237102086
Morphology
0.018111964873765093
ONETEP
0.004939626783754116
Polymorph
0.003293084522502744
QSAR
5.488474204171241E-4
Quantum Mechanics
1.0
Reflex
0.05378704720087816
Reflex Plus
0.0060373216245883645
Reflex QPA
0.0
Semi-empirical
0.004939626783754116
Sorption
0.03238199780461032
Synthia
5.488474204171241E-4
TURBOMOLE
0.0
VAMP
0.003293084522502744
Visualization
0.4313940724478595
X-Cell
0.006586169045005488
ZDOCK
0.015367727771679473
Year
2002
0.0
2003
0.038394415357766144
2004
0.07329842931937172
2005
0.08202443280977312
2006
0.10296684118673648
2007
0.13089005235602094
2008
0.12914485165794065
2009
0.05759162303664921
2010
0.0924956369982548
2011
0.21465968586387435
2012
0.5392670157068062
2013
0.8516579406631762
2014
0.3612565445026178
2015
0.38917975567190227
2016
1.0
2017
0.5933682373472949
2018
0.2356020942408377
2019
0.8673647469458988
2020
0.3944153577661431
2021
0.2181500872600349
2022
0.9738219895287958
2023
0.7923211169284468
2024
0.14659685863874344
2025
0.11518324607329843
2026
0.04363001745200698
2027
0.0
Keywords
target
1.0
between
0.18543046357615894
energy
0.11897693537337292
experimental
0.1052751769810459
potential
0.09751084722539392
analysis
0.08837634163050925
novel
0.0728476821192053
visualization
0.07216259419958895
chemical
0.06987896780086778
well
0.06120118748572734
docking
0.04955469285224937
surface
0.04681434117378397
interaction
0.041105275176981045
cell
0.037451472939027175
binding
0.036081297099794477
activity
0.033797670701073305
higher
0.02146608814797899
mechanism
0.020552637588490522
synthesized
0.019410824389129937
applied
0.010504681434117378
adsorption
0.009134505594884677
design
0.007992692395524092
formation
0.0038821648778259877
role
0.0013701758392327015
synthesis
0.0
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