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Application
Discovery Studio
0.9225861857440805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06904860822600747
Amorphous Cell
0.28325716659742417
Antibody
1.6618196925633567E-4
Blends
0.0033236393851267137
CASTEP
0.4169505608641462
CDOCKER
0.16576651433319484
CHARMm
0.24362276692978813
COMPASS
0.37847943498130454
COMPASS III
0.07569588699626091
COSMObase
0.003157457415870378
COSMOconf
0.003739094308267553
COSMOmic
2.4927295388450354E-4
COSMOperm
0.0013294557540506854
COSMOplex
3.3236393851267135E-4
COSMOquick
0.0014956377233070212
COSMOtherm
0.06572496884088076
Cantera
0.0
Catalyst
0.10768591607810553
Classical Simulations
1.0
Conformers
0.0014956377233070212
Crystallization
0.07577897798088908
DFTB Plus
0.0062318238471125885
DMol3
0.18977980889073537
DPD
0.003240548400498546
Discover
0.004902368093061903
Forcite
0.5450768591607811
GULP
0.026838388034898214
Kinetix
1.6618196925633567E-4
LUDI
0.004736186123805567
LibDock
0.06655587868716244
LigandFit
0.0076443705857914416
MCSS
0.0011632737847943498
MODELER
0.19385126713751558
MesoDyn
0.0013294557540506854
Mesocite
0.004653095139177399
Mesoscale
0.008309098462816784
Modules
0.0
Morphology
0.01778147071042792
ONETEP
0.0012463647694225177
Polymorph
0.002077274615704196
QMERA
1.6618196925633567E-4
QSAR
0.0013294557540506854
Quantum Mechanics
0.5942667220606564
Reflex
0.05542168674698795
Reflex Plus
8.309098462816784E-4
Semi-empirical
0.00814291649356045
Sorption
0.05375986705442459
Synthia
0.001080182800166182
TURBOMOLE
5.816368923971749E-4
VAMP
0.001578728707935189
Visualization
0.8048192771084337
X-Cell
0.0013294557540506854
ZDOCK
0.027835479850436228
Year
2019
0.0
2020
0.08879042977403633
2021
0.1378821444395215
2022
0.15622507753655296
2023
0.46938413823659725
2024
0.7629596809924679
2025
1.0
2026
0.37749224634470535
2027
8.861320336730173E-4
Keywords
target
1.0
potential
0.253950461037787
docking
0.19634785753028386
visualization
0.18954981016091121
analysis
0.17494124028204663
between
0.15331766407521244
novel
0.09473874525402277
energy
0.08700054239739649
cell
0.06053154944856265
binding
0.060314590489965646
activity
0.047080094015548725
promising
0.04646537696619056
interaction
0.03297776170674381
experimental
0.02965105767492316
stability
0.027409148436087508
synthesized
0.024299403362863858
performance
0.01970710540589405
mechanism
0.01782679443138673
effective
0.015042487796058579
development
0.012005062375700596
protein
0.008316760079551618
including
0.00625564997288013
synthesis
0.005749412402820467
chemical
0.0012655939251491593
design
0.0
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