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Application
Discovery Studio
0.9706481286426515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06959902794653706
Amorphous Cell
0.2604617253948967
Antibody
3.402187120291616E-4
Blends
0.003499392466585662
CASTEP
0.4559902794653706
CDOCKER
0.1907168894289186
CHARMm
0.2717861482381531
COMPASS
0.3773025516403402
COMPASS III
0.05312272174969623
COSMObase
0.0020899149453219926
COSMOconf
0.0025759416767922234
COSMOmic
3.402187120291616E-4
COSMOperm
0.0013608748481166463
COSMOplex
4.3742405832320776E-4
COSMOquick
0.001701093560145808
COSMOtherm
0.06784933171324423
Cantera
4.860267314702309E-5
Catalyst
0.16038882138517618
Classical Simulations
1.0
Conformers
0.001701093560145808
Crystallization
0.07849331713244229
DFTB Plus
0.006269744835965978
DMol3
0.2174483596597813
DPD
0.004277035236938032
Discover
0.00850546780072904
Forcite
0.5055164034021872
GULP
0.03212636695018226
Kinetix
1.4580801944106926E-4
LUDI
0.008699878493317133
LibDock
0.0711543134872418
LigandFit
0.016767922235722963
MCSS
0.0019927095990279467
MODELER
0.23946537059538275
MesoDyn
0.0022843256379100852
Mesocite
0.005492102065613609
Mesoscale
0.010157958687727824
Modules
0.0
Morphology
0.019149453219927098
ONETEP
0.002138517618469016
Polymorph
0.0022843256379100852
QMERA
4.860267314702309E-4
QSAR
0.0019441069258809235
Quantum Mechanics
0.6594896719319563
Reflex
0.0570595382746051
Reflex Plus
0.001166464155528554
Reflex QPA
0.0
Semi-empirical
0.00976913730255164
Sorption
0.05103280680437424
Synthia
0.0012636695018226002
TURBOMOLE
7.290400972053463E-4
VAMP
0.0029161603888213854
Visualization
0.8130741190765493
X-Cell
0.001117861482381531
ZDOCK
0.03236938031591738
Year
2015
0.01275553302922791
2016
0.0875992566311877
2017
0.14098665315087008
2018
0.16421692853522554
2019
0.18601115053218448
2020
0.20991721574590302
2021
0.3862983612096638
2022
0.7327251224869066
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20912131225862962
visualization
0.17864394633117012
docking
0.17607596448620455
between
0.1540390970259187
analysis
0.14456344308635585
novel
0.09336306087510451
energy
0.07883107058964048
binding
0.05878488673010312
activity
0.05209618983158817
cell
0.05070271131106422
interaction
0.038858143886610665
experimental
0.03459808098100888
synthesized
0.025779352629693036
promising
0.024326153601146632
mechanism
0.01915037623920054
protein
0.016044909822032886
chemical
0.008838635187323326
synthesis
0.008161802763068838
development
0.006708603734522435
stability
0.0065493490464625555
well
0.0057729824421706415
design
0.0048373611498188475
effective
7.166460962694589E-4
performance
0.0
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