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Application
Discovery Studio
0.4797940463828314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04880841623130323
Amorphous Cell
0.1928004007729192
Antibody
2.862663708580835E-4
Blends
0.004794961711872898
CASTEP
0.6439562012452588
CDOCKER
0.11987404279682244
CHARMm
0.19111858584412797
COMPASS
0.3198311028411937
COMPASS III
0.023080226150432977
COSMOSim3D
3.5783296357260434E-5
COSMObase
0.0010734988907178129
COSMOconf
0.0017891648178630214
COSMOmic
6.440993344306878E-4
COSMOperm
7.514492235024691E-4
COSMOplex
2.862663708580835E-4
COSMOquick
0.0016460316324339798
COSMOtherm
0.07518070564660416
Cantera
0.0
Catalyst
0.13511772704501537
Classical Simulations
0.8569025978673155
Conformers
0.0033636298575824806
Crystallization
0.08745437629714449
DFTB Plus
0.004651828526443856
DMol3
0.37271881485722463
DPD
0.010734988907178129
Discover
0.03782294424962428
Equilibria
0.0
Forcite
0.3595863450941101
GULP
0.08877835826236313
Kinetix
1.4313318542904174E-4
LUDI
0.010591855721749088
LibDock
0.04165175695985114
LigandFit
0.02476204107922422
MCSS
0.0019322980032920633
MODELER
0.18564374150146712
MesoDyn
0.006333643455235096
Mesocite
0.006118943677091534
Mesoscale
0.020217562441852143
Modules
0.0
Morphology
0.021004794961711874
ONETEP
0.005367494453589064
Polymorph
0.00500966149001646
QMERA
6.798826307879482E-4
QSAR
0.003900379302941387
Quantum Mechanics
1.0
Reflex
0.05825520646961998
Reflex Plus
0.005188577971802762
Reflex QPA
2.1469977814356258E-4
Semi-empirical
0.010126672869104701
Sorption
0.04047090818006155
Synthia
0.0016818149287912403
TURBOMOLE
0.0010734988907178129
VAMP
0.004723395119158377
Visualization
0.46321477134473626
X-Cell
0.005367494453589064
ZDOCK
0.02014599584913762
Year
2002
0.0
2003
0.013300933623225476
2004
0.05000639467962655
2005
0.06317943471032102
2006
0.0865839621434966
2007
0.0874792172912137
2008
0.15117022637165878
2009
0.18096943343138508
2010
0.23570789103465917
2011
0.24082363473589974
2012
0.3124440465532677
2013
0.38432024555569766
2014
0.44737178667348765
2015
0.4807520143240824
2016
0.5095280726435606
2017
0.4390587031589717
2018
0.4550454022253485
2019
0.5266658140427165
2020
0.6202839237754189
2021
0.5879268448650723
2022
0.8777337255403505
2023
1.0
2024
0.7851387645478961
2025
0.7437012405678476
2026
0.28622586008440976
2027
0.0017905102954341987
Keywords
target
1.0
between
0.18631697264893218
potential
0.12245784938179094
energy
0.12023979018358937
analysis
0.09551142750093668
experimental
0.09485200449606594
visualization
0.07491944548520045
docking
0.0649981266391907
novel
0.05796927688272761
chemical
0.05049082053203447
well
0.047268639940052454
interaction
0.038965904833270885
cell
0.03836642937429749
surface
0.0378119145747471
binding
0.028400149868864744
activity
0.0203222180591982
synthesized
0.019123267141251406
mechanism
0.015151742225552642
higher
0.012409142000749345
adsorption
0.0070738104158861
design
0.005185462720119895
stability
0.0012888722367928062
applied
9.291869614087673E-4
synthesis
1.798426376920195E-4
formation
0.0
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