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Application
Discovery Studio
0.445163431226149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0481498401096391
Amorphous Cell
0.19342165372316125
Antibody
2.7409776153494746E-4
Blends
0.005238312776001218
CASTEP
0.6423024211968935
CDOCKER
0.11137505710370033
CHARMm
0.17091518197045835
COMPASS
0.3178620374600274
COMPASS III
0.022445561139028476
COSMOSim3D
3.0455306837216384E-5
COSMObase
0.0010963910461397899
COSMOconf
0.0015227653418608193
COSMOmic
6.700167504187605E-4
COSMOperm
6.700167504187605E-4
COSMOplex
2.7409776153494746E-4
COSMOquick
0.0014923100350236029
COSMOtherm
0.07446322521699406
Cantera
3.0455306837216384E-5
Catalyst
0.11353738388914268
Classical Simulations
0.8360590832952642
Conformers
0.0033196284452565858
Crystallization
0.08923404903304401
DFTB Plus
0.00496421501446627
DMol3
0.37444799756357544
DPD
0.010933455154560682
Discover
0.03816049946703213
Equilibria
0.0
Forcite
0.3589462463834323
GULP
0.08862494289629969
Kinetix
1.5227653418608191E-4
LUDI
0.008649307141769454
LibDock
0.03925689051317192
LigandFit
0.0198873153647023
MCSS
0.0016750418760469012
MODELER
0.16777828536622508
MesoDyn
0.00572559768539668
Mesocite
0.0066392568905131715
Mesoscale
0.020070047205725597
Modules
0.0
Morphology
0.021105527638190954
ONETEP
0.00505558093497792
Polymorph
0.004872849093954621
QMERA
6.395614435815441E-4
QSAR
0.003898279275163697
Quantum Mechanics
1.0
Reflex
0.059844677935130194
Reflex Plus
0.0055124105375361655
Reflex QPA
1.827318410232983E-4
Semi-empirical
0.010446170245165221
Sorption
0.04129739607126542
Synthia
0.001827318410232983
TURBOMOLE
0.0011268463529770063
VAMP
0.004781483173442972
Visualization
0.4475407339728948
X-Cell
0.005360134003350084
ZDOCK
0.018577737170701995
Year
2002
0.0
2003
0.01518901890189019
2004
0.05018001800180018
2005
0.06446894689468947
2006
0.08922142214221422
2007
0.10553555355535553
2008
0.14896489648964897
2009
0.1734923492349235
2010
0.21377137713771377
2011
0.1905940594059406
2012
0.24606210621062105
2013
0.3380963096309631
2014
0.4165166516651665
2015
0.44126912691269127
2016
0.4718721872187219
2017
0.509000900090009
2018
0.5842709270927092
2019
0.6716921692169217
2020
0.6435643564356436
2021
0.5183393339333934
2022
0.8877137713771377
2023
0.898964896489649
2024
1.0
2025
0.6772052205220522
2026
0.2947794779477948
2027
0.0013501350135013501
Keywords
target
1.0
between
0.19713227090535942
energy
0.1333590446412584
potential
0.12809740912659606
experimental
0.10335945785870718
analysis
0.10107298797537224
visualization
0.07696863679563642
docking
0.06369058277434195
novel
0.056982686188895466
chemical
0.05338769438437487
well
0.049544772110576986
surface
0.04282310161017066
interaction
0.042740458120411565
cell
0.04125287530474787
binding
0.02622553408355257
synthesized
0.019228385283949257
activity
0.017024558890373413
mechanism
0.016308315312461262
higher
0.014765636836958168
adsorption
0.009779479621492816
stability
0.0034021569950827123
design
0.0028649743116486
applied
0.001460034985743998
formation
0.001074365366868225
promising
0.0
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