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Application
Discovery Studio
0.9841045727819275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681635926222935
Amorphous Cell
0.25889827894639444
Antibody
1.2337301832089322E-4
Blends
0.0032076984763432237
CASTEP
0.4364937388193202
CDOCKER
0.1840725433347727
CHARMm
0.27604712849299856
COMPASS
0.37061254703596325
COMPASS III
0.05934242181234964
COSMObase
0.0024674603664178642
COSMOconf
0.0030843254580223303
COSMOmic
3.0843254580223303E-4
COSMOperm
0.001418789710690272
COSMOplex
3.0843254580223303E-4
COSMOquick
0.0018505952748133984
COSMOtherm
0.06557275923755475
Cantera
0.0
Catalyst
0.15742397137745975
Classical Simulations
1.0
Conformers
0.0012954166923693788
Crystallization
0.0783418666337672
DFTB Plus
0.005675158842761088
DMol3
0.2047375239035223
DPD
0.004256369132070816
Discover
0.007402381099253594
Forcite
0.5046573314416137
GULP
0.031028314107704645
Kinetix
1.8505952748133983E-4
LUDI
0.008080932700018506
LibDock
0.07069273949787182
LigandFit
0.01714884954660416
MCSS
0.0016655357473320585
MODELER
0.23249645302572328
MesoDyn
0.002035654802294738
Mesocite
0.005243353278637962
Mesoscale
0.010054900993152798
Modules
0.0
Morphology
0.01856763925729443
ONETEP
0.0018505952748133984
Polymorph
0.002097341311455185
QMERA
3.0843254580223303E-4
QSAR
0.0016655357473320585
Quantum Mechanics
0.6276602307075443
Reflex
0.057368453519215344
Reflex Plus
0.0012954166923693788
Reflex QPA
0.0
Semi-empirical
0.008636111282462526
Sorption
0.052125100240577385
Synthia
0.0011720436740484856
TURBOMOLE
8.019246190858059E-4
VAMP
0.002529146875578311
Visualization
0.8005058293751156
X-Cell
0.0012337301832089321
ZDOCK
0.030966627598544197
Year
2014
0.03508771929824561
2015
0.05798245614035088
2016
0.06526315789473684
2017
0.07280701754385965
2018
0.0843859649122807
2019
0.09631578947368422
2020
0.11078947368421052
2021
0.3178947368421053
2022
0.4292105263157895
2023
0.621140350877193
2024
0.8321929824561404
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.22248871695680206
docking
0.1831076724693746
visualization
0.1800386847195358
between
0.15602836879432624
analysis
0.15538362346872986
novel
0.09588652482269504
energy
0.07992263056092844
binding
0.06272082527401676
activity
0.052456479690522244
cell
0.05160541586073501
interaction
0.03938104448742746
experimental
0.03370728562217924
promising
0.031386202450032236
synthesized
0.025789813023855575
mechanism
0.018852353320438428
protein
0.01655705996131528
stability
0.013797549967762734
synthesis
0.009129593810444874
development
0.008149580915538362
performance
0.006911669890393294
chemical
0.005880077369439071
effective
0.004410058027079304
design
0.0035589941972920696
well
0.0
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