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Application
Discovery Studio
0.42631602688438813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03621246478389335
Amorphous Cell
0.13887171030028173
Antibody
2.0614306328592042E-4
Blends
0.003229574658146087
CASTEP
0.6160241874527589
CDOCKER
0.10265924551638837
CHARMm
0.18594104308390022
COMPASS
0.24304267161410018
COMPASS III
0.008039579468150896
COSMOSim3D
6.871435442864014E-5
COSMObase
4.81000481000481E-4
COSMOconf
0.0012368583797155227
COSMOmic
5.497148354291211E-4
COSMOperm
5.497148354291211E-4
COSMOplex
0.0
COSMOquick
0.0010994296708582423
COSMOtherm
0.06637806637806638
Catalyst
0.14691128976843262
Classical Simulations
0.7278911564625851
Conformers
0.0024737167594310453
Crystallization
0.0676149247577819
DFTB Plus
0.002954717240431526
DMol3
0.3999175427746856
DPD
0.00948258091115234
Discover
0.04253418539132825
Forcite
0.24537895966467396
GULP
0.10822510822510822
Kinetix
0.0
LUDI
0.01449872878444307
LibDock
0.030990173847316706
LigandFit
0.03360131931560503
MCSS
0.0022675736961451248
MODELER
0.19844705558991274
MesoDyn
0.006940149797292654
Mesocite
0.005359719645433931
Mesoscale
0.01875901875901876
Morphology
0.015598158455301313
ONETEP
0.005497148354291211
Polymorph
0.003779289493575208
QMERA
4.81000481000481E-4
QSAR
0.003779289493575208
Quantum Mechanics
1.0
Reflex
0.04507661650518793
Reflex Plus
0.005359719645433931
Reflex QPA
6.871435442864014E-5
Semi-empirical
0.00913900913900914
Sorption
0.02899745756888614
Synthia
0.0015117157974300832
TURBOMOLE
0.0010994296708582423
VAMP
0.005497148354291211
Visualization
0.31539888682745826
X-Cell
0.006390434961863534
ZDOCK
0.018003160860303718
Year
2002
0.0
2003
0.02194060904104407
2004
0.08606014753168148
2005
0.10818989975411386
2006
0.14961225647815396
2007
0.17703801777945904
2008
0.24985814261395878
2009
0.2912804993379989
2010
0.36145261963306224
2011
0.3302439947039909
2012
0.3881218082088141
2013
0.38641951957631926
2014
0.2485341403442406
2015
0.2661244562133535
2016
0.3525628901078116
2017
0.4060904104407036
2018
0.2332135426517874
2019
0.16285227917533573
2020
0.34613202194060905
2021
0.31908454700208055
2022
1.0
2023
0.30470966521656895
2024
0.12691507471155664
2025
0.14204652922262154
2026
0.058445243048988085
2027
1.8914318138831096E-4
Keywords
target
1.0
between
0.2095473420501733
energy
0.14396513264010433
experimental
0.1261882700161296
potential
0.09187000240227873
analysis
0.08524657675280552
chemical
0.07326950135557157
well
0.06915130924190947
surface
0.060503105803219055
novel
0.05147740142077628
interaction
0.04588352379971859
visualization
0.04324101719345207
binding
0.03342599265589073
cell
0.03256803596554446
docking
0.03054325817632726
applied
0.01774254435636089
activity
0.01616390404612375
adsorption
0.015546175229074437
higher
0.014139126256906552
mechanism
0.011290710044956931
synthesized
0.008545248635848861
formation
0.007687291945502591
design
0.00281409794433577
stable
0.0025052335358111124
role
0.0
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