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Application
Discovery Studio
0.3464772397796463
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06045793671211731
Amorphous Cell
0.26447131463853873
Antibody
0.0
Blends
0.007718034473887317
CASTEP
0.6205299717005403
CDOCKER
0.08978646771288912
CHARMm
0.16259325958322615
COMPASS
0.39979418574736303
COMPASS III
0.025726781579624387
COSMObase
7.718034473887317E-4
COSMOconf
0.0020581425263699513
COSMOmic
7.718034473887317E-4
COSMOperm
2.572678157962439E-4
COSMOquick
0.0018008747105737071
COSMOtherm
0.08078209416002058
Catalyst
0.07589400565989195
Classical Simulations
0.9593516851041934
Conformers
0.002572678157962439
Crystallization
0.08489837921276049
DFTB Plus
0.0038590172369436584
DMol3
0.3956779006946231
DPD
0.011319783895034732
Discover
0.042706457422176484
Forcite
0.45999485464368406
GULP
0.0720349884229483
LUDI
0.0061744275791098535
LibDock
0.033959351685104194
LigandFit
0.019295086184718292
MCSS
5.145356315924878E-4
MODELER
0.16207872395163364
MesoDyn
0.00926164136866478
Mesocite
0.008489837921276049
Mesoscale
0.024954978132235656
Morphology
0.02058142526369951
ONETEP
0.0030872137895549268
Polymorph
0.006688963210702341
QMERA
7.718034473887317E-4
QSAR
0.0012863390789812194
Quantum Mechanics
1.0
Reflex
0.05531258039619243
Reflex Plus
0.0036017494211474143
Semi-empirical
0.010290712631849755
Sorption
0.07049138152817083
Synthia
0.002829945973758683
TURBOMOLE
0.0015436068947774634
VAMP
0.005145356315924878
Visualization
0.38898893748392077
X-Cell
0.0033444816053511705
ZDOCK
0.017494211474144584
Year
2000
0.0
2001
0.003590664272890485
2002
0.00718132854578097
2003
0.00718132854578097
2004
0.03231597845601436
2005
0.05026929982046679
2006
0.05834829443447038
2007
0.07001795332136446
2008
0.09156193895870736
2009
0.12208258527827648
2010
0.16337522441651706
2011
0.1651705565529623
2012
0.25224416517055653
2013
0.3114901256732496
2014
0.3877917414721723
2015
0.3868940754039497
2016
0.4228007181328546
2017
0.4703770197486535
2018
0.5610412926391383
2019
0.5771992818671454
2020
0.5754039497307002
2021
0.6418312387791741
2022
0.8671454219030521
2023
0.952423698384201
2024
1.0
2025
0.6921005385996409
2026
0.3096947935368043
2027
0.0
Keywords
higher
1.0
target
0.9516291568693316
between
0.21195834732952637
energy
0.17881536222147576
potential
0.09203896540141082
experimental
0.08744821408576867
analysis
0.08151382823871907
lower
0.05710446758481693
surface
0.04915462994065614
cell
0.03706191915798903
interaction
0.03627813234800134
temperature
0.030007837868099876
well
0.027544507893852873
adsorption
0.023401634755346547
visualization
0.023065726122494683
docking
0.021722091591087223
activity
0.020490426603963722
chemical
0.018698913895420447
stability
0.014444071212630165
novel
0.011644832605531296
performance
0.005710446758481693
binding
0.005598477214197738
synthesized
0.004590751315642145
stable
4.4787817713581906E-4
increase
0.0
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