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Application
Discovery Studio
0.34189844871181574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737354776520725
Amorphous Cell
0.25153467606919994
Antibody
0.0
Blends
0.004109380548932068
CASTEP
0.020902034397037188
CDOCKER
0.0819846786058546
CHARMm
0.2556947897113287
COMPASS
0.3781644766881437
COMPASS III
0.046674445740956826
COSMObase
0.0
COSMOconf
5.07330931966922E-5
COSMOmic
0.0
COSMOperm
2.029323727867688E-4
COSMOplex
0.0
COSMOquick
5.07330931966922E-5
COSMOtherm
0.001775658261884227
Cantera
0.0
Catalyst
0.038760083202272845
Classical Simulations
1.0
Conformers
0.0016741920754908427
Crystallization
0.042108467353254526
DFTB Plus
0.0026888539394246866
DMol3
0.0448987874790726
DPD
0.0036020496169651465
Discover
0.01613312363654812
Forcite
0.4962711176500431
GULP
0.041093805489320685
Kinetix
1.014661863933844E-4
LUDI
0.004413779108112222
LibDock
0.021612297701790878
LigandFit
0.010958348130485516
MCSS
5.07330931966922E-4
MODELER
0.051697021967429355
MesoDyn
0.0011161280503272284
Mesocite
0.003043985591801532
Mesoscale
0.0064431028359799095
Modules
0.0
Morphology
0.022322561006544568
ONETEP
5.07330931966922E-5
Polymorph
0.0029932524986048398
QMERA
4.058647455735376E-4
QSAR
3.0439855918015324E-4
Quantum Mechanics
0.06285830247070164
Reflex
0.017756582618842272
Reflex Plus
5.07330931966922E-4
Semi-empirical
0.004718177667292375
Sorption
0.053320480949723505
Synthia
8.117294911470752E-4
TURBOMOLE
5.07330931966922E-5
VAMP
0.001471259702704074
X-Cell
2.029323727867688E-4
ZDOCK
0.009385622241388057
Year
2010
0.0031799872800508796
2011
0.019503921984312063
2012
0.027559889760440957
2013
0.02883188467246131
2014
0.03858384566461734
2015
0.040067839728641086
2016
0.05639177443290227
2017
0.13567945728217087
2018
0.15454738181047276
2019
0.18995124019503923
2020
0.2274750900996396
2021
0.24761500953996185
2022
0.3302946788212847
2023
0.44625821496714013
2024
0.7337290650837397
2025
1.0
2026
0.4763620945516218
2027
0.0
Keywords
target
1.0
between
0.22623853211009173
cell
0.2142507645259939
amorphous
0.16464831804281346
energy
0.13522935779816514
potential
0.12831804281345566
experimental
0.10318042813455658
analysis
0.09602446483180428
performance
0.07773700305810398
adsorption
0.0691743119266055
surface
0.06507645259938838
interaction
0.06360856269113149
novel
0.06232415902140673
mechanism
0.047951070336391434
chemical
0.028073394495412844
docking
0.027400611620795108
temperature
0.023853211009174313
higher
0.02122324159021407
water
0.01767584097859327
design
0.015229357798165137
effective
0.013516819571865443
binding
0.004648318042813455
well
0.003975535168195718
synthesized
0.0028134556574923547
enhanced
0.0
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