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Application
Discovery Studio
1.0
Materials Studio
0.9569401482790789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06747120131651124
Amorphous Cell
0.27338178826110804
Antibody
2.0570488206253428E-4
Blends
0.0029484366428963247
CASTEP
0.4171009325287987
CDOCKER
0.1847229840921558
CHARMm
0.26522216127262754
COMPASS
0.3745200219418541
COMPASS III
0.06959681843115743
COSMObase
0.002605595172792101
COSMOconf
0.0030855732309380142
COSMOmic
2.7427317608337906E-4
COSMOperm
0.0013027975863960505
COSMOplex
4.799780581459133E-4
COSMOquick
0.0015770707624794295
COSMOtherm
0.06424849149753153
Cantera
6.856829402084476E-5
Catalyst
0.12705704882062535
Classical Simulations
1.0
Conformers
0.0013713658804168952
Crystallization
0.07679648930334614
DFTB Plus
0.006034009873834339
DMol3
0.1936368623148656
DPD
0.0032227098189797037
Discover
0.005554031815688426
Forcite
0.5259873834339002
GULP
0.02694733955019199
Kinetix
2.0570488206253428E-4
LUDI
0.006308283049917718
LibDock
0.07309380142622052
LigandFit
0.009462424574876577
MCSS
0.001714207350521119
MODELER
0.20351069665386726
MesoDyn
0.0019199122325836533
Mesocite
0.00431980252331322
Mesoscale
0.008159626988480526
Modules
0.0
Morphology
0.018239166209544706
ONETEP
0.0012342292923752057
Polymorph
0.002057048820625343
QMERA
4.1140976412506856E-4
QSAR
0.0015770707624794295
Quantum Mechanics
0.5975726823916621
Reflex
0.05643170597915524
Reflex Plus
6.856829402084476E-4
Semi-empirical
0.008433900164563905
Sorption
0.05375754251234229
Synthia
0.0013713658804168952
TURBOMOLE
5.485463521667581E-4
VAMP
0.0018513439385628085
Visualization
0.8991360394953374
X-Cell
0.001165660998354361
ZDOCK
0.031609983543609436
Year
2019
0.03357577807848444
2020
0.1212787550744249
2021
0.256765899864682
2022
0.2946549391069012
2023
0.574255751014885
2024
1.0
2025
0.9672699594046008
2026
0.3595230040595399
2027
0.0
Keywords
target
1.0
potential
0.24991480177212314
docking
0.2123423832784278
visualization
0.21217198682267407
analysis
0.17008406225150516
between
0.14833011473361354
novel
0.09777916619334318
energy
0.07625241394978985
binding
0.06770419175281155
cell
0.05395887765534477
activity
0.052084516642053845
interaction
0.03802680904237192
promising
0.03726002499148018
synthesized
0.02615585595819607
experimental
0.025559468363058047
protein
0.019538793593093264
stability
0.01845961603998637
mechanism
0.016727252073156878
development
0.012751334772236738
effective
0.011558559581960694
synthesis
0.010876973758945814
performance
0.0064466659093490855
including
0.002470748608428945
chemical
0.00173236396682949
design
0.0
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