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Application
Discovery Studio
0.5263531919933673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05480400357668234
Amorphous Cell
0.21598546251694598
Antibody
2.595979116790216E-4
Blends
0.0050477371715365316
CASTEP
0.6517638235887969
CDOCKER
0.1315872970088552
CHARMm
0.2073898872191295
COMPASS
0.34535175517032507
COMPASS III
0.03152672416279673
COSMOSim3D
2.8844212408780178E-5
COSMObase
0.0014133664080302286
COSMOconf
0.002221004355476074
COSMOmic
6.634168854019442E-4
COSMOperm
9.518590094897459E-4
COSMOplex
3.1728633649658197E-4
COSMOquick
0.0015864316824829097
COSMOtherm
0.07707173555626064
Cantera
2.8844212408780178E-5
Catalyst
0.13392367821396636
Classical Simulations
0.9218898727970233
Conformers
0.0031440191525570396
Crystallization
0.09264761025700194
DFTB Plus
0.005711154056938475
DMol3
0.36560039228128877
DPD
0.010730047016066226
Discover
0.035189939138711816
Equilibria
0.0
Forcite
0.4049438980068649
GULP
0.08292711067524301
Kinetix
1.7306527445268107E-4
LUDI
0.010066630130664282
LibDock
0.04678531252704145
LigandFit
0.023133058351841703
MCSS
0.0019614064437970522
MODELER
0.19100637457094233
MesoDyn
0.005797686694164816
Mesocite
0.00651879200438432
Mesoscale
0.019902506562058324
Modules
0.0
Morphology
0.02249848567884854
ONETEP
0.00481698347226629
Polymorph
0.00493236032190141
QMERA
5.768842481756036E-4
QSAR
0.0036343707635063025
Quantum Mechanics
1.0
Reflex
0.062303498802965186
Reflex Plus
0.0050477371715365316
Reflex QPA
1.7306527445268107E-4
Semi-empirical
0.010701202803657446
Sorption
0.045833453517551706
Synthia
0.0018748738065707117
TURBOMOLE
0.0011249242839424269
VAMP
0.004355476073725807
Visualization
0.5398771236551386
X-Cell
0.00490351610949263
ZDOCK
0.022065822492716835
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.16395570167849108
2011
0.1857587817961585
2012
0.2188960027686451
2013
0.26007959854646134
2014
0.30264751687143104
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006921612735767
2020
0.5098632981484686
2021
0.5616023533483302
2022
0.7342965911057276
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.18361742855840663
potential
0.1439998176929037
energy
0.1199238867872932
analysis
0.11050088874709448
visualization
0.09466295975570849
experimental
0.08990018686477372
docking
0.0869376965498382
novel
0.06759035595460554
chemical
0.048334168907524726
cell
0.04436898956291874
well
0.04341187730732419
interaction
0.042876350211932
binding
0.03698555216261793
surface
0.033954696686568524
activity
0.028075292830773438
synthesized
0.026001549610318583
mechanism
0.019837290916548928
higher
0.014846634155234493
promising
0.011644865776400346
stability
0.009867371587439042
design
0.008762134816097717
adsorption
0.006779545143794722
synthesis
0.006175652887288638
formation
0.0
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