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Application
Discovery Studio
0.4072733124145144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038190512142947025
Amorphous Cell
0.15578205612180698
Antibody
3.7750094375235937E-4
Blends
0.004907512268780672
CASTEP
0.6263998993330817
CDOCKER
0.10362400906002266
CHARMm
0.17396501824587896
COMPASS
0.2716748458537813
COMPASS III
0.011387945136529508
COSMOSim3D
6.291682395872656E-5
COSMObase
5.033345916698125E-4
COSMOconf
0.001006669183339625
COSMOmic
5.662514156285391E-4
COSMOperm
4.4041776771108597E-4
COSMOplex
1.2583364791745311E-4
COSMOquick
0.0011954196552158047
COSMOtherm
0.07071851012960866
Cantera
0.0
Catalyst
0.12746948534038002
Classical Simulations
0.753806467849503
Conformers
0.0032087580218950547
Crystallization
0.07908644771611929
DFTB Plus
0.004467094501069586
DMol3
0.38863722159305397
DPD
0.011387945136529508
Discover
0.04190260475651189
Forcite
0.2829998741663521
GULP
0.09859066314332453
Kinetix
0.0
LUDI
0.012646281615704039
LibDock
0.03277966528249654
LigandFit
0.028627154901220586
MCSS
0.0023908393104316093
MODELER
0.18491254561469736
MesoDyn
0.006480432867748836
Mesocite
0.005725430980244117
Mesoscale
0.02051088461054486
Morphology
0.01812004530011325
ONETEP
0.00622876557191393
Polymorph
0.004467094501069586
QMERA
6.920850635459922E-4
QSAR
0.003963759909399773
Quantum Mechanics
1.0
Reflex
0.05190637976594942
Reflex Plus
0.006165848747955203
Reflex QPA
1.2583364791745311E-4
Semi-empirical
0.01006669183339625
Sorption
0.032716748458537816
Synthia
0.00201333836667925
TURBOMOLE
0.0011954196552158047
VAMP
0.004718761796904492
Visualization
0.3405687680885869
X-Cell
0.00622876557191393
ZDOCK
0.017994211652195797
Year
2002
0.0
2003
0.03367198838896952
2004
0.1320754716981132
2005
0.1660377358490566
2006
0.22960812772133526
2007
0.183744557329463
2008
0.22409288824383164
2009
0.25892597968069664
2010
0.3312046444121916
2011
0.28592162554426703
2012
0.37155297532656023
2013
0.5956458635703918
2014
0.7155297532656023
2015
0.6258345428156749
2016
0.7152394775036285
2017
0.7509433962264151
2018
0.7021770682148041
2019
0.4879535558780842
2020
0.8801161103047895
2021
0.6658925979680697
2022
0.9631349782293178
2023
1.0
2024
0.4847605224963715
2025
0.2223512336719884
2026
0.08969521044992743
2027
2.9027576197387516E-4
Keywords
target
1.0
between
0.20820034372698257
energy
0.14270807758409035
experimental
0.12119445126442425
potential
0.09888288730665357
analysis
0.08645347409771667
chemical
0.07147679842867666
well
0.06518536705131353
surface
0.05806530812668795
novel
0.05490424748342745
visualization
0.0505155904738522
interaction
0.04683280137490793
docking
0.0367972010802848
cell
0.035968573533022345
binding
0.028142646697765776
mechanism
0.017063589491775104
higher
0.017032899582617236
activity
0.01632703167198625
synthesized
0.016296341762828383
applied
0.015958752762091823
adsorption
0.015866683034618217
formation
0.008531794745887552
design
0.004756935919469679
stable
0.0019027743677878714
temperature
0.0
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