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Application
Discovery Studio
0.5562939386520234
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06261003861003861
Amorphous Cell
0.23894980694980694
Antibody
4.0154440154440156E-4
Blends
0.005683397683397684
CASTEP
0.6625173745173745
CDOCKER
0.14366023166023165
CHARMm
0.22523552123552124
COMPASS
0.38551351351351354
COMPASS III
0.033853281853281854
COSMOSim3D
0.0
COSMObase
0.0016061776061776062
COSMOconf
0.0023474903474903475
COSMOmic
7.413127413127413E-4
COSMOperm
0.0010501930501930503
COSMOplex
4.3243243243243243E-4
COSMOquick
0.0017297297297297297
COSMOtherm
0.08185328185328185
Cantera
3.088803088803089E-5
Catalyst
0.14332046332046333
Classical Simulations
1.0
Conformers
0.0034903474903474905
Crystallization
0.10202316602316602
DFTB Plus
0.006332046332046332
DMol3
0.3541930501930502
DPD
0.010996138996138997
Discover
0.032525096525096525
Equilibria
0.0
Forcite
0.4575752895752896
GULP
0.07091891891891892
Kinetix
1.8532818532818532E-4
LUDI
0.009822393822393822
LibDock
0.05158301158301158
LigandFit
0.024
MCSS
0.002162162162162162
MODELER
0.21074903474903475
MesoDyn
0.00522007722007722
Mesocite
0.007536679536679537
Mesoscale
0.020324324324324326
Modules
0.0
Morphology
0.02498841698841699
ONETEP
0.005158301158301158
Polymorph
0.005065637065637066
QMERA
7.104247104247105E-4
QSAR
0.003799227799227799
Quantum Mechanics
0.9997837837837837
Reflex
0.0690965250965251
Reflex Plus
0.00522007722007722
Reflex QPA
1.5444015444015445E-4
Semi-empirical
0.011613899613899614
Sorption
0.05102702702702703
Synthia
0.0019459459459459458
TURBOMOLE
0.0012355212355212356
VAMP
0.00450965250965251
Visualization
0.5924942084942085
X-Cell
0.004324324324324324
ZDOCK
0.025019305019305018
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.12307952051325342
2012
0.19095053182508864
2013
0.28220496370082726
2014
0.31259496876582815
2015
0.33091338848556473
2016
0.3538747256457876
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18691361033264287
potential
0.15286950164493726
energy
0.11866699159254294
analysis
0.11597416839283538
visualization
0.10187644693554283
docking
0.0931278177165834
experimental
0.08454977458267333
novel
0.07068356281223345
cell
0.044949433410503226
interaction
0.041318386743024245
chemical
0.04087973681004021
well
0.037577677592299255
binding
0.035774338978920434
surface
0.029060558060192518
activity
0.028134519312781773
synthesized
0.024905568417204826
mechanism
0.01844766662605093
promising
0.011709516266601681
higher
0.011636407944437675
design
0.007128061410990618
stability
0.007067137809187279
adsorption
0.003643231387839649
synthesis
0.002558791275740222
performance
0.0
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