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Application
Discovery Studio
1.0
Materials Studio
0.9870345336118963
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066845817937521
Amorphous Cell
0.2606650990930467
Antibody
4.198857910648304E-4
Blends
0.003443063486731609
CASTEP
0.43600940544171984
CDOCKER
0.1933154182062479
CHARMm
0.2782163251595566
COMPASS
0.3679879072892173
COMPASS III
0.0613873026536782
COSMObase
0.0024353375881760162
COSMOconf
0.0030231776956667787
COSMOmic
2.519314746388982E-4
COSMOperm
0.0012596573731944911
COSMOplex
5.038629492777964E-4
COSMOquick
0.001091703056768559
COSMOtherm
0.06768558951965066
Cantera
0.0
Catalyst
0.155945582801478
Classical Simulations
1.0
Conformers
0.0015955660060463553
Crystallization
0.0754954652334565
DFTB Plus
0.006466241182398387
DMol3
0.20834732952636884
DPD
0.004198857910648304
Discover
0.008649647295935505
Forcite
0.5016795431642593
GULP
0.029224051058112193
Kinetix
1.6795431642593214E-4
LUDI
0.007809875713805845
LibDock
0.07415183070204905
LigandFit
0.01494793416190796
MCSS
0.0015955660060463553
MODELER
0.2515955660060464
MesoDyn
0.002015451797111186
Mesocite
0.0050386294927779645
Mesoscale
0.009237487403426269
Modules
0.0
Morphology
0.018978837756130334
ONETEP
0.0017635203224722876
Polymorph
0.0026032919046019482
QMERA
5.038629492777964E-4
QSAR
0.0017635203224722876
Quantum Mechanics
0.6307524353375882
Reflex
0.053997312730937184
Reflex Plus
9.237487403426268E-4
Semi-empirical
0.009657373194491099
Sorption
0.051645952300974136
Synthia
0.0016795431642593216
TURBOMOLE
4.198857910648304E-4
VAMP
0.0025193147463889822
Visualization
0.8207927443735304
X-Cell
0.001007725898555593
ZDOCK
0.03384279475982533
Year
2015
0.011450878334417696
2016
0.08874430709173715
2017
0.10891346779440468
2018
0.12635003253090435
2019
0.14261548471047494
2020
0.15979180221210149
2021
0.2964216005204945
2022
0.5648666232921276
2023
0.6498373454782043
2024
0.8467143786597268
2025
1.0
2026
0.5160702667534157
2027
0.0
Keywords
target
1.0
potential
0.22331628004765575
docking
0.18799495409629266
visualization
0.1823183124255379
analysis
0.15635293293152988
between
0.1496951433176817
novel
0.09359450557151867
energy
0.07393650571168267
binding
0.0633541243254608
activity
0.054243464853879035
cell
0.05038895507744061
interaction
0.033499194057046745
promising
0.03300862008550003
experimental
0.030836078211507464
synthesized
0.02445861658140024
protein
0.01576844908542995
mechanism
0.015242834115915621
development
0.009881561426869438
stability
0.008514962506132175
synthesis
0.0060270516504310045
chemical
0.0036442637886327004
design
0.0033989768028593456
effective
9.811479430934193E-4
well
3.854509776438433E-4
performance
0.0
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