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Application
Discovery Studio
0.9753344610179917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673616680032077
Amorphous Cell
0.24796353353311104
Antibody
4.2206558899252945E-4
Blends
0.003545350947537247
CASTEP
0.4600514920018571
CDOCKER
0.19119571181361583
CHARMm
0.29181614822943486
COMPASS
0.36728147554129914
COMPASS III
0.04621618199468197
COSMObase
0.0018992951504663825
COSMOconf
0.0024479804161566705
COSMOmic
3.7985903009327647E-4
COSMOperm
0.0012239902080783353
COSMOplex
4.2206558899252945E-4
COSMOquick
0.0017726754737686235
COSMOtherm
0.06706622209091292
Cantera
4.2206558899252944E-5
Catalyst
0.18347191153505255
Classical Simulations
1.0
Conformers
0.0017726754737686235
Crystallization
0.0788418520238045
DFTB Plus
0.006119951040391677
DMol3
0.22221753260456675
DPD
0.005149200185708859
Discover
0.010340606930316971
Forcite
0.4840248174566328
GULP
0.03490482420968218
Kinetix
1.2661967669775882E-4
LUDI
0.011733423373992318
LibDock
0.06896551724137931
LigandFit
0.02794074199130545
MCSS
0.0027012197695521884
MODELER
0.2687291605115435
MesoDyn
0.0026168066517536824
Mesocite
0.005951124804794665
Mesoscale
0.011353564343899041
Modules
0.0
Morphology
0.01962604988815262
ONETEP
0.002363567298358165
Polymorph
0.002279154180559659
QMERA
5.486852656902883E-4
QSAR
0.002025914827164141
Quantum Mechanics
0.6682564470518718
Reflex
0.05697885451399148
Reflex Plus
0.0014772295614738531
Reflex QPA
0.0
Semi-empirical
0.009791921664626682
Sorption
0.048706368969737894
Synthia
0.0012661967669775882
TURBOMOLE
8.019246190858059E-4
VAMP
0.002996665681846959
Visualization
0.7656691849913476
X-Cell
0.0011817836491790825
ZDOCK
0.03313214873591356
Year
2010
7.60199341160571E-4
2011
0.024072979136751414
2012
0.03623616859532055
2013
0.05845088267590168
2014
0.09629191654700565
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18667117155165133
2020
0.32114198834361013
2021
0.6457471070191739
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19745068495523113
visualization
0.16690046933721273
docking
0.165116641554528
between
0.1621724597772813
analysis
0.1409050761157583
novel
0.09682894303874197
energy
0.08113818603765088
binding
0.06499714241180443
activity
0.05628582809442164
cell
0.05138463137112277
interaction
0.04298505394780139
experimental
0.042015205832943665
synthesized
0.026809372889281445
promising
0.02225455049271748
protein
0.022167956911033754
mechanism
0.02144057082489046
chemical
0.016123724909509706
well
0.01511923936197849
design
0.011118615888190367
synthesis
0.011101297171853623
development
0.008832545331740011
stability
0.0061135068668710275
performance
2.94418177724667E-4
effective
0.0
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