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Application
Discovery Studio
0.46365613038868625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05006414655249575
Amorphous Cell
0.19569173852075067
Antibody
2.685204523077841E-4
Blends
0.005221231017095802
CASTEP
0.6438225378166303
CDOCKER
0.11620968463764657
CHARMm
0.17773070382194112
COMPASS
0.32273174806814453
COMPASS III
0.02357012859146105
COSMOSim3D
2.9835605811976012E-5
COSMObase
0.0010740818092311365
COSMOconf
0.0017603007429065848
COSMOmic
7.160545394874243E-4
COSMOperm
8.950681743592803E-4
COSMOplex
3.281916639317361E-4
COSMOquick
0.0012530954441029925
COSMOtherm
0.0731270698451532
Cantera
0.0
Catalyst
0.1179103141689292
Classical Simulations
0.8495688754960169
Conformers
0.0033415878509413135
Crystallization
0.088313393203449
DFTB Plus
0.005280902228719755
DMol3
0.3727958946206403
DPD
0.010800489303935316
Discover
0.037443685294029895
Equilibria
0.0
Forcite
0.365635349225766
GULP
0.08759733866396158
Kinetix
1.4917802905988007E-4
LUDI
0.008891010531968852
LibDock
0.04009905421129576
LigandFit
0.020288211952143687
MCSS
0.0017603007429065848
MODELER
0.16821314556792075
MesoDyn
0.00590744995077125
Mesocite
0.006533997672822747
Mesoscale
0.020019691499835904
Morphology
0.020705910433511353
ONETEP
0.00501238177641197
Polymorph
0.00501238177641197
QMERA
6.265477220514963E-4
QSAR
0.0038487931497449054
Quantum Mechanics
1.0
Reflex
0.05931318435420831
Reflex Plus
0.005400244651967658
Reflex QPA
1.7901363487185607E-4
Semi-empirical
0.010591640063251485
Sorption
0.04236656025300594
Synthia
0.0019094787719664648
TURBOMOLE
0.0011635886266670645
VAMP
0.004624518900856282
Visualization
0.46898588775845096
X-Cell
0.005221231017095802
ZDOCK
0.019870513470776025
Year
2002
0.0
2003
0.012324691882702932
2004
0.04834254143646409
2005
0.06077348066298342
2006
0.08404164895877603
2007
0.09944751381215469
2008
0.14045898852528688
2009
0.16362090947726307
2010
0.20303867403314918
2011
0.18572035699107522
2012
0.23225669358266043
2013
0.3175733106672333
2014
0.39311517212069697
2015
0.416489587760306
2016
0.445388865278368
2017
0.48045048873778157
2018
0.5515299617509563
2019
0.6345091372715682
2020
0.5977475563110922
2021
0.5004249893752656
2022
0.9224394390140247
2023
0.9356141096472588
2024
1.0
2025
0.7274755631109222
2026
0.28166170845728855
2027
0.0011687207819804505
Keywords
target
1.0
between
0.1948649727284821
energy
0.1339763203405614
potential
0.1326193960356525
analysis
0.10478914460556073
experimental
0.10212850871358255
visualization
0.0835971797259545
docking
0.06926965544765198
novel
0.06147399228415591
chemical
0.054370094452574166
well
0.04908873220699747
interaction
0.043022482373287214
cell
0.041998137554875616
surface
0.04159904217107889
binding
0.028761473992284157
synthesized
0.021484634827723826
activity
0.019715311959558335
mechanism
0.016269788479446587
higher
0.015258746840494879
adsorption
0.008886523879207131
stability
0.005454303578555275
design
0.004030863376346947
promising
6.11946255154982E-4
formation
4.65611281096182E-4
synthesis
0.0
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