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Application
Discovery Studio
1.0
Materials Studio
0.9869021339220014
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682800345721694
Amorphous Cell
0.2580710763129798
Antibody
3.0504855356144184E-4
Blends
0.0035080583659565815
CASTEP
0.45045503075906246
CDOCKER
0.19863744979409223
CHARMm
0.282373277746708
COMPASS
0.3742437337942956
COMPASS III
0.05145152270069653
COSMObase
0.0019828155981493722
COSMOconf
0.0025929127052722557
COSMOmic
3.0504855356144184E-4
COSMOperm
0.001423559916620062
COSMOplex
4.575728303421628E-4
COSMOquick
0.0017794498957750776
COSMOtherm
0.06802582744420153
Cantera
5.0841425593573645E-5
Catalyst
0.16889521582185166
Classical Simulations
1.0
Conformers
0.0017794498957750776
Crystallization
0.07799074686054197
DFTB Plus
0.006304336773603132
DMol3
0.21399156032335145
DPD
0.004474045452234481
Discover
0.008439676648533226
Forcite
0.49860186079617674
GULP
0.031470842442422084
Kinetix
1.5252427678072092E-4
LUDI
0.009100615181249683
LibDock
0.07351670140830749
LigandFit
0.018048706085718645
MCSS
0.002135339874930093
MODELER
0.24388631857237278
MesoDyn
0.002389547002897961
Mesocite
0.005389191112918806
Mesoscale
0.010269967969901875
Modules
0.0
Morphology
0.019167217448777262
ONETEP
0.0022370227261172405
Polymorph
0.002287864151710814
QMERA
4.0673140474858916E-4
QSAR
0.0019828155981493722
Quantum Mechanics
0.6508719304489298
Reflex
0.056535665260053894
Reflex Plus
0.0011693527886521937
Reflex QPA
0.0
Semi-empirical
0.009659870862778992
Sorption
0.050434694188825055
Synthia
0.001271035639839341
TURBOMOLE
7.626213839036047E-4
VAMP
0.002847119833240124
Visualization
0.8282068229193147
X-Cell
0.0011693527886521937
ZDOCK
0.03314860948701002
Year
2014
0.0
2015
0.0281239183108342
2016
0.09311180339217723
2017
0.14001384562132227
2018
0.16476289373485636
2019
0.18605053651782624
2020
0.2104534440983039
2021
0.3726202838352371
2022
0.731048805815161
2023
0.8481308411214953
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.20486015227425144
visualization
0.17754152037555723
docking
0.1774626217996765
between
0.14965087380172787
analysis
0.14152432048601524
novel
0.09594066827093771
energy
0.07453942956329639
binding
0.06367115073572922
activity
0.05690559785395874
cell
0.05140242218627954
interaction
0.04215156416426683
experimental
0.035169040198824414
synthesized
0.03027732849422068
promising
0.026431022920036292
mechanism
0.022052151958657146
protein
0.02126316619985009
synthesis
0.014714584401751548
chemical
0.012505424277091799
development
0.010888003471537339
well
0.009625626257446052
design
0.00840269833129512
stability
0.008166002603653005
effective
0.003846305574184386
performance
0.0
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