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Application
Discovery Studio
0.47342356598961144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05064979374088893
Amorphous Cell
0.19800874662696566
Antibody
2.791476691169629E-4
Blends
0.005148723674823982
CASTEP
0.6485841009894234
CDOCKER
0.11990943208957539
CHARMm
0.1869669054930058
COMPASS
0.3280915604354704
COMPASS III
0.022517911975435005
COSMOSim3D
3.101640767966254E-5
COSMObase
0.0010235414534288639
COSMOconf
0.0017369188300611024
COSMOmic
7.44393784311901E-4
COSMOperm
8.684594150305512E-4
COSMOplex
2.791476691169629E-4
COSMOquick
0.0012716727148661643
COSMOtherm
0.0734468533854409
Cantera
0.0
Catalyst
0.12425172916472814
Classical Simulations
0.8637759374709221
Conformers
0.003256722806364567
Crystallization
0.08901709004063149
DFTB Plus
0.005427871343940945
DMol3
0.36835085760367237
DPD
0.011134890356998852
Discover
0.03712663999255606
Equilibria
0.0
Forcite
0.3694054154647809
GULP
0.08613256412642288
Kinetix
1.2406563071865016E-4
LUDI
0.009863217642132688
LibDock
0.04038336279892063
LigandFit
0.023355354982785893
MCSS
0.0019230172761390775
MODELER
0.1761111628051239
MesoDyn
0.005986166682174871
Mesocite
0.0066064948357681215
Mesoscale
0.020439812660897616
Morphology
0.02121522285288918
ONETEP
0.0049626252287460065
Polymorph
0.0049626252287460065
QMERA
5.272789305542633E-4
QSAR
0.0036289196985205175
Quantum Mechanics
1.0
Reflex
0.05983065041406904
Reflex Plus
0.005086690859464657
Reflex QPA
1.8609844607797525E-4
Semi-empirical
0.010421512980366613
Sorption
0.04286467541329363
Synthia
0.0018609844607797525
TURBOMOLE
0.001147607084147514
VAMP
0.004404329890512081
Visualization
0.4718836264383859
X-Cell
0.005148723674823982
ZDOCK
0.01991253373034335
Year
2002
0.0
2003
0.011409764125068568
2004
0.04289632473944048
2005
0.0541963795940757
2006
0.07427317608337905
2007
0.07504114097641251
2008
0.1296763576522216
2009
0.15523861766319255
2010
0.20219418540866704
2011
0.20800877674163468
2012
0.26834887547997804
2013
0.3281404278661547
2014
0.38387273724629734
2015
0.4125068568294021
2016
0.4381788261108064
2017
0.47723532638507954
2018
0.5524958859023588
2019
0.6347778387273725
2020
0.6097641250685683
2021
0.656500274273176
2022
0.930115194733955
2023
0.8996160175534833
2024
1.0
2025
0.6818431157432803
2026
0.24289632473944048
2027
0.0015359297860669226
Keywords
target
1.0
between
0.18485636292733654
potential
0.12471077603015729
energy
0.12311191992720655
analysis
0.09823215910568049
experimental
0.09521643052125309
visualization
0.07748602625763681
docking
0.06529312361887431
novel
0.059924606785389314
chemical
0.05064344209021188
well
0.046002859742623164
interaction
0.03945144936955674
cell
0.03873651371376576
surface
0.03848953594176524
binding
0.027388535031847135
synthesized
0.020941115299623034
activity
0.01990120889119979
mechanism
0.01492265696087352
higher
0.013947744702976732
adsorption
0.007487326140647342
design
0.004133627973482387
stability
0.0033017028467437932
applied
0.001286884180423762
synthesis
1.9498245157935785E-4
promising
0.0
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