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Application
Discovery Studio
0.8038419099207543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673563391980669
Amorphous Cell
0.24545042664048933
Antibody
4.153137506607264E-4
Blends
0.0044551838707241566
CASTEP
0.5334138790304311
CDOCKER
0.17386543834478593
CHARMm
0.26814165974477083
COMPASS
0.3768028392358227
COMPASS III
0.041342596088499585
COSMObase
0.0018877897757305746
COSMOconf
0.0024918825039643585
COSMOmic
5.285811372045609E-4
COSMOperm
0.0012836970474967907
COSMOplex
4.908253416899494E-4
COSMOquick
0.0018877897757305746
COSMOtherm
0.07234010420599563
Cantera
3.7755795514611494E-5
Catalyst
0.17058068413501473
Classical Simulations
1.0
Conformers
0.002076568753303632
Crystallization
0.08755568979838405
DFTB Plus
0.006078683077852451
DMol3
0.26398852223816355
DPD
0.006758287397115457
Discover
0.017594200709808955
Forcite
0.4789700218983614
GULP
0.04432530393415389
Kinetix
2.2653477308766896E-4
LUDI
0.010986936494751945
LibDock
0.06237257419013818
LigandFit
0.027259684361549498
MCSS
0.0024163709129351356
MODELER
0.2499433663067281
MesoDyn
0.0033980215963150344
Mesocite
0.006418485237483954
Mesoscale
0.01393188854489164
Modules
0.0
Morphology
0.022200407762591558
ONETEP
0.0031714868232273655
Polymorph
0.0031714868232273655
QMERA
6.418485237483953E-4
QSAR
0.002680661481537416
Quantum Mechanics
0.7816959903345163
Reflex
0.06123990032469984
Reflex Plus
0.0027939288680812503
Reflex QPA
0.0
Semi-empirical
0.01008079740240127
Sorption
0.049875405874801784
Synthia
0.0016612550026429056
TURBOMOLE
0.0010571622744091219
VAMP
0.0032469984142565883
Visualization
0.7010496111153062
X-Cell
0.0020388129577890205
ZDOCK
0.030015857434116135
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.13751161415660107
2016
0.23904045949826844
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.4297660275361095
2021
0.6631472252724048
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17807798115788342
between
0.1677655339880431
visualization
0.13928719627460925
docking
0.1348456206679269
analysis
0.12777598475417645
energy
0.09102924677639972
novel
0.08520448153441837
experimental
0.05391365822920989
binding
0.05057863433076675
cell
0.04533788249035609
activity
0.043017197657798885
interaction
0.03942090460602148
synthesized
0.022791891434982402
chemical
0.02108595755144697
well
0.018872854134968572
mechanism
0.01699786374045215
promising
0.01619868750672384
protein
0.007484592804340141
design
0.00723869242473143
surface
0.004318625416877987
synthesis
0.003749980789032843
stability
0.002628060307068099
development
3.6885056941306655E-4
higher
0.0
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