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Application
Discovery Studio
0.40051611330109316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04412197274242573
Amorphous Cell
0.17397130437624603
Antibody
2.9414648494950483E-4
Blends
0.005065856129685917
CASTEP
0.6388861653103245
CDOCKER
0.10020590253946465
CHARMm
0.1535771480864137
COMPASS
0.29721868157008857
COMPASS III
0.013236591822727718
COSMOSim3D
3.268294277216721E-5
COSMObase
7.190247409876785E-4
COSMOconf
0.0012092688825701865
COSMOmic
6.536588554433441E-4
COSMOperm
6.536588554433441E-4
COSMOplex
2.6146354217733767E-4
COSMOquick
0.001438049481975357
COSMOtherm
0.07098735170114717
Cantera
3.268294277216721E-5
Catalyst
0.11069712716933032
Classical Simulations
0.7750433048991732
Conformers
0.003497074876621891
Crystallization
0.08566199300585024
DFTB Plus
0.004640977873647743
DMol3
0.37745530607575906
DPD
0.011242932313625519
Discover
0.039709775468183155
Equilibria
0.0
Forcite
0.3210118639082263
GULP
0.09134882504820734
Kinetix
1.3073177108866883E-4
LUDI
0.008824394548485145
LibDock
0.03376147988364872
LigandFit
0.020753668660326175
MCSS
0.0016995130241526948
MODELER
0.15325031865869204
MesoDyn
0.005948295584534431
Mesocite
0.00666732032552211
Mesoscale
0.020524888060921006
Morphology
0.019969278033794162
ONETEP
0.005229270843546753
Polymorph
0.005000490244141583
QMERA
6.863417982155113E-4
QSAR
0.004052684903748734
Quantum Mechanics
1.0
Reflex
0.057031735137431774
Reflex Plus
0.005686832042357094
Reflex QPA
1.9609765663300324E-4
Semi-empirical
0.010197078144916168
Sorption
0.03725855476027062
Synthia
0.001895610680785698
TURBOMOLE
0.0010785371114815179
VAMP
0.004804392587508579
Visualization
0.3913455567539301
X-Cell
0.00549073438572409
ZDOCK
0.01673366669934961
Year
2002
0.0
2003
0.017537022603273576
2004
0.05793712652637049
2005
0.07443491816056118
2006
0.10301376981034034
2007
0.12184983112496753
2008
0.17199272538321642
2009
0.20031176929072486
2010
0.24681735515718367
2011
0.22005715770329956
2012
0.28409976617303195
2013
0.3903611327617563
2014
0.4809041309431021
2015
0.5094829825928813
2016
0.5448168355416991
2017
0.5875552091452325
2018
0.6744608989347882
2019
0.7640945700181866
2020
0.6192517537022604
2021
0.5715770329955833
2022
0.9524551831644583
2023
1.0
2024
0.841517277214861
2025
0.3372304494673941
2026
0.032086256170433876
Keywords
target
1.0
between
0.20218979239023782
energy
0.1386297444203903
experimental
0.11118725372622923
potential
0.10815020169140437
analysis
0.08819910601647796
visualization
0.06418303300263212
chemical
0.05949507063092809
well
0.056753936486675906
novel
0.05306275016742723
surface
0.050492936907190804
docking
0.04479262385721183
interaction
0.04385814630803495
cell
0.037706169109287146
binding
0.01911006588066722
synthesized
0.017412431666329217
higher
0.017178812279034995
mechanism
0.01479589452863395
adsorption
0.013986013986013986
activity
0.011540797732334481
applied
0.007195477128661984
formation
0.0027411341442521845
design
0.0016664849626987712
temperature
9.656268008161104E-4
stable
0.0
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