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Application
Discovery Studio
0.4615756935735815
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04583107252667752
Amorphous Cell
0.18875022608066558
Antibody
2.170374389582203E-4
Blends
0.005028034002532104
CASTEP
0.6362090793995298
CDOCKER
0.11550009043226624
CHARMm
0.18343280882618918
COMPASS
0.3080484716947007
COMPASS III
0.02419967444384156
COSMOSim3D
3.617290649303671E-5
COSMObase
0.0012298788207632484
COSMOconf
0.001917164044130946
COSMOmic
5.425935973955507E-4
COSMOperm
8.319768493398444E-4
COSMOplex
2.893832519442937E-4
COSMOquick
0.0010851871947911015
COSMOtherm
0.07256285042503165
Cantera
0.0
Catalyst
0.12486887321396274
Classical Simulations
0.8356664858021342
Conformers
0.0033640803038524143
Crystallization
0.08554892385603183
DFTB Plus
0.005136552722011214
DMol3
0.3805028034002532
DPD
0.010743353228431904
Discover
0.03899439319949358
Equilibria
0.0
Forcite
0.3464640983903057
GULP
0.09173449086634111
Kinetix
1.0851871947911015E-4
LUDI
0.009296436968710436
LibDock
0.0385241454150841
LigandFit
0.021848435521794177
MCSS
0.0015916078856936155
MODELER
0.17898354132754568
MesoDyn
0.005860010851871948
Mesocite
0.006004702477844095
Mesoscale
0.019641888225718936
Morphology
0.020003617290649305
ONETEP
0.00506420690902514
Polymorph
0.004810996563573883
QMERA
5.425935973955507E-4
QSAR
0.003906673901247965
Quantum Mechanics
1.0
Reflex
0.05737022969795623
Reflex Plus
0.0057876650388858746
Reflex QPA
1.4469162597214685E-4
Semi-empirical
0.01045396997648761
Sorption
0.04000723458129861
Synthia
0.0019895098571170193
TURBOMOLE
0.0011575330077771748
VAMP
0.004702477844094773
Visualization
0.44633749321758004
X-Cell
0.005642973412913727
ZDOCK
0.02025682763610056
Year
2002
0.0
2003
0.018718801996672214
2004
0.061841375485302275
2005
0.07945091514143095
2006
0.10995562950637826
2007
0.12992235163616195
2008
0.18358291735995563
2009
0.21381031613976706
2010
0.2634498058790904
2011
0.23474764281752636
2012
0.30324459234608986
2013
0.4166666666666667
2014
0.5133111480865225
2015
0.5415973377703827
2016
0.43760399334442596
2017
0.4317803660565724
2018
0.535912368275097
2019
0.5463117027176927
2020
0.547975596228508
2021
0.4669994453688297
2022
1.0
2023
0.93261231281198
2024
0.8950360510260676
2025
0.8187742651136994
2026
0.3643926788685524
2027
0.0016638935108153079
Keywords
target
1.0
between
0.1973770170510224
energy
0.13480760436401645
potential
0.12940158097602403
experimental
0.10518063631018489
analysis
0.10330241066178872
visualization
0.07803619259162475
docking
0.06640752596851114
novel
0.06083817861109296
chemical
0.0571797216959561
well
0.04945449794211799
surface
0.0433625138825374
interaction
0.04189259815770562
cell
0.04135362905860064
binding
0.03147252890834259
activity
0.020970797674266677
synthesized
0.020513490559874566
mechanism
0.015875089828183184
higher
0.015777095446527733
adsorption
0.00818253086823022
stability
0.005128372639968641
design
0.003936107663160646
formation
0.002629515907754622
applied
0.0014699157248317762
synthesis
0.0
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