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Application
Discovery Studio
0.9738869665513264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790861602366417
Amorphous Cell
0.26641072440052865
Antibody
2.5174649128327774E-4
Blends
0.0028321480269368746
CASTEP
0.4409969161054818
CDOCKER
0.18471898797910505
CHARMm
0.270816287997986
COMPASS
0.37485052552080056
COMPASS III
0.059412171942853545
COSMObase
0.0022657184215494996
COSMOconf
0.0030209578953993327
COSMOmic
2.5174649128327774E-4
COSMOperm
0.001447542324878847
COSMOplex
5.034929825665555E-4
COSMOquick
0.0017622254389829443
COSMOtherm
0.0673421864182768
Cantera
6.293662282081944E-5
Catalyst
0.15331361319151615
Classical Simulations
1.0
Conformers
0.0012587324564163887
Crystallization
0.07766379256089118
DFTB Plus
0.006230725659261124
DMol3
0.20712442570331677
DPD
0.004783183334382277
Discover
0.0077412046069607904
Forcite
0.5107306941909497
GULP
0.03102775505066398
Kinetix
1.888098684624583E-4
LUDI
0.007489458115677513
LibDock
0.07281767260368809
LigandFit
0.013531373906476178
MCSS
0.0013846057020580275
MODELER
0.21587261627541066
MesoDyn
0.0023915916671911385
Mesocite
0.005412549562590472
Mesoscale
0.010384542765435207
Modules
0.0
Morphology
0.01894392346906665
ONETEP
0.0022027817987286804
Polymorph
0.0022657184215494996
QMERA
5.034929825665555E-4
QSAR
0.002013971930266222
Quantum Mechanics
0.6350305242620681
Reflex
0.056328277424633394
Reflex Plus
0.0011957958335955692
Semi-empirical
0.009188746931839638
Sorption
0.05305557303795078
Synthia
0.0015734155705204858
TURBOMOLE
7.552394738498332E-4
VAMP
0.0023286550443703193
Visualization
0.8162250613632073
X-Cell
0.0011957958335955692
ZDOCK
0.03027251557681415
Year
2015
0.010303783975839403
2016
0.06093444661573992
2017
0.06910641321726772
2018
0.08314087759815242
2019
0.09673121335938888
2020
0.10667969443950968
2021
0.23938532599040682
2022
0.5087049209451057
2023
0.6233789305382839
2024
1.0
2025
0.9724640255818084
2026
0.3107123823059158
2027
0.0
Keywords
target
1.0
potential
0.21749355750706797
docking
0.17721233956316146
visualization
0.17423503214991617
analysis
0.14763942055092696
between
0.14548775300858166
novel
0.09062023067877605
energy
0.07438264655107708
binding
0.058495333883759916
cell
0.04981360554429683
activity
0.047311666541569715
interaction
0.03467687457779779
experimental
0.030123345592834447
promising
0.029072531211689057
synthesized
0.023743401135880308
mechanism
0.01541194425679902
protein
0.012809927693962822
stability
0.01145888063249018
synthesis
0.00993269784082664
development
0.00793114663864495
chemical
0.004928819835372414
performance
0.004378393254772448
effective
0.0034526758237634165
design
0.0015762215717180816
well
0.0
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