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Application
Discovery Studio
0.9626035726662676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898808744600078
Amorphous Cell
0.25173452022516035
Antibody
3.4908583147881485E-4
Blends
0.0036217655015927043
CASTEP
0.4651568704455208
CDOCKER
0.1919535715844133
CHARMm
0.2846794955709735
COMPASS
0.3718636819828075
COMPASS III
0.04778112318366278
COSMObase
0.0018763363441986298
COSMOconf
0.0025308722782214077
COSMOmic
3.05450102543963E-4
COSMOperm
0.0013963433259152594
COSMOplex
4.7999301828337043E-4
COSMOquick
0.0017454291573940743
COSMOtherm
0.06776628703582493
Cantera
4.3635728934851856E-5
Catalyst
0.17685560937295458
Classical Simulations
1.0
Conformers
0.0017454291573940743
Crystallization
0.07802068333551512
DFTB Plus
0.006021730593009556
DMol3
0.2233276606885718
DPD
0.005149016014312519
Discover
0.009774403281406815
Forcite
0.48806562813631804
GULP
0.034952218876816335
Kinetix
1.3090718680455556E-4
LUDI
0.010472574944364446
LibDock
0.06977353056682811
LigandFit
0.02439237247458219
MCSS
0.002399965091416852
MODELER
0.2574944364445608
MesoDyn
0.0027926866518305188
Mesocite
0.0061962735087489635
Mesoscale
0.01173801108347515
Modules
0.0
Morphology
0.019374263647074223
ONETEP
0.0023126936335471486
Polymorph
0.0023563293624820005
QMERA
5.672644761530742E-4
QSAR
0.002050879259938037
Quantum Mechanics
0.6740411048566566
Reflex
0.05629009032595889
Reflex Plus
0.0015708862416546668
Reflex QPA
0.0
Semi-empirical
0.009774403281406815
Sorption
0.04913383078064319
Synthia
0.0011781646812410002
TURBOMOLE
7.418073918924816E-4
VAMP
0.0030981367543744818
Visualization
0.7765850678535585
X-Cell
0.0010908932233712964
ZDOCK
0.03263952524326919
Year
2012
0.0
2013
0.02785045151489577
2014
0.09114693223056798
2015
0.11579036205586969
2016
0.12498945058654738
2017
0.14245927926407292
2018
0.1649928263988522
2019
0.18693560638028525
2020
0.25107604017216645
2021
0.645202126761752
2022
0.7364334542999409
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.199531942260969
visualization
0.168697298842361
docking
0.16596398456481348
between
0.1592646848649421
analysis
0.14063169929969987
novel
0.09509432613977419
energy
0.08089181077604687
binding
0.06141917964842075
activity
0.05441617836215521
cell
0.05041446334143204
interaction
0.041910818922395315
experimental
0.04049949978562241
synthesized
0.026332714020294412
promising
0.022920537373159924
mechanism
0.02045519508360726
protein
0.01904387594683436
chemical
0.01409532656852937
well
0.011897956266971559
synthesis
0.00980777476061169
design
0.008950264399028155
development
0.007521080463055595
stability
0.006270544519079606
performance
7.681863655852508E-4
effective
0.0
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