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Application
Discovery Studio
0.3858116744780571
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779011872845653
Amorphous Cell
0.2590578322481808
Antibody
0.0
Blends
0.0032171581769436996
CASTEP
0.018230563002680965
CDOCKER
0.09230180007659901
CHARMm
0.27912677135197245
COMPASS
0.3685178092684795
COMPASS III
0.05499808502489468
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
7.659900421294524E-5
COSMOtherm
0.0016085790884718498
Cantera
0.0
Catalyst
0.03753351206434316
Classical Simulations
1.0
Conformers
0.0014553810800459594
Crystallization
0.036767522022213714
DFTB Plus
0.002297970126388357
DMol3
0.0401378782075833
DPD
0.002068173113749521
Discover
0.007506702412868633
Forcite
0.5019532746074301
GULP
0.030256606664113367
Kinetix
0.0
LUDI
0.004442742244350824
LibDock
0.023362696284948296
LigandFit
0.00850248946763692
MCSS
5.361930294906167E-4
MODELER
0.05224052087322865
MesoDyn
7.659900421294523E-4
Mesocite
0.002297970126388357
Mesoscale
0.004442742244350824
Modules
0.0
Morphology
0.018383761011106857
ONETEP
7.659900421294524E-5
Polymorph
0.001991574109536576
QMERA
3.8299502106472615E-4
QSAR
7.659900421294524E-5
Quantum Mechanics
0.05630026809651475
Reflex
0.016775181922635007
Reflex Plus
1.5319800842589047E-4
Semi-empirical
0.004136346227499042
Sorption
0.05093833780160858
Synthia
2.297970126388357E-4
TURBOMOLE
0.0
VAMP
0.001302183071620069
X-Cell
7.659900421294524E-5
ZDOCK
0.009881271543469934
Year
2015
0.04703044920108532
2016
0.058788061501356646
2017
0.0618028338860416
2018
0.06481760627072657
2019
0.06421465179378957
2020
0.068736810370817
2021
0.22640940608984023
2022
0.4190533614712089
2023
0.5296955079891468
2024
0.6988242387699729
2025
1.0
2026
0.6731986735001507
2027
0.0
Keywords
target
1.0
cell
0.22406367041198502
between
0.21198501872659176
amorphous
0.16676029962546818
potential
0.1393258426966292
energy
0.12855805243445692
analysis
0.09784644194756555
performance
0.08632958801498128
experimental
0.08099250936329588
novel
0.0645131086142322
adsorption
0.06273408239700375
interaction
0.054400749063670414
mechanism
0.052808988764044947
surface
0.050374531835205995
docking
0.03801498127340824
chemical
0.017322097378277154
temperature
0.015730337078651686
design
0.015262172284644195
effective
0.014325842696629213
higher
0.010299625468164793
water
0.009176029962546817
enhanced
0.0049625468164794006
stability
0.00149812734082397
promising
3.745318352059925E-4
development
0.0
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