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Keep refinements
Application
Discovery Studio
0.46259673258813416
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04715238171740702
Amorphous Cell
0.1844324845369106
Antibody
1.6065547433528798E-4
Blends
0.004659008755723351
CASTEP
0.6417784561008917
CDOCKER
0.11482850028114708
CHARMm
0.18186199694754598
COMPASS
0.3084986745923367
COMPASS III
0.019118001445899268
COSMOSim3D
4.0163868583821995E-5
COSMObase
0.00100409671459555
COSMOconf
0.0014458992690175917
COSMOmic
6.827857659249739E-4
COSMOperm
7.229496345087958E-4
COSMOplex
2.0081934291910997E-4
COSMOquick
0.0014860631376014137
COSMOtherm
0.07229496345087959
Cantera
0.0
Catalyst
0.13390633785846254
Classical Simulations
0.8293437223873403
Conformers
0.0034139288296248693
Crystallization
0.08490641818619969
DFTB Plus
0.004177042332717487
DMol3
0.3749297132299783
DPD
0.01068358904329665
Discover
0.03859747770905293
Equilibria
0.0
Forcite
0.34251747128283394
GULP
0.09229657000562294
Kinetix
1.2049160575146598E-4
LUDI
0.010442605831793718
LibDock
0.03980239376656759
LigandFit
0.02381717407020644
MCSS
0.0018877018234396336
MODELER
0.17282512651618603
MesoDyn
0.006265563499076231
Mesocite
0.006104908024740943
Mesoscale
0.020081934291910998
Modules
0.0
Morphology
0.019881114948991887
ONETEP
0.005221302915896859
Polymorph
0.005140975178729215
QMERA
5.622941601735079E-4
QSAR
0.003936059121214555
Quantum Mechanics
1.0
Reflex
0.05671138244035666
Reflex Plus
0.0050204835729777495
Reflex QPA
2.4098321150293196E-4
Semi-empirical
0.009518836854365812
Sorption
0.03924009960639409
Synthia
0.0016868824805205238
TURBOMOLE
0.0010844244517631938
VAMP
0.004699172624307173
Visualization
0.4446140252229095
X-Cell
0.0056229416017350795
ZDOCK
0.019118001445899268
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.25552860607789984
2011
0.23284348694535598
2012
0.2957625909544871
2013
0.4079041232700813
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.504494221714938
2021
0.4231702097303467
2022
0.9767441860465116
2023
1.0
2024
0.8460550720502211
2025
0.616493080325296
2026
0.1142816378941361
2027
5.706948209444999E-4
Keywords
target
1.0
between
0.18811710578463978
energy
0.1235676253166302
potential
0.11698516361380594
experimental
0.09934003067220375
analysis
0.09241293746661382
visualization
0.0725276997570348
docking
0.05962124997846053
novel
0.05610600865025072
chemical
0.05302155670049799
well
0.0501094205021281
surface
0.0408732962280082
interaction
0.040459738424689404
cell
0.03727189702410697
binding
0.025451036479244567
synthesized
0.01881688005100546
activity
0.01767959609187876
mechanism
0.013888649561456412
higher
0.013544018058690745
adsorption
0.008098840314993194
applied
0.0037909465304223457
design
0.003756483380145779
stability
5.686419795633519E-4
formation
5.514104044250685E-4
synthesis
0.0
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