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Application
Discovery Studio
0.9974029040254988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06907471017604122
Amorphous Cell
0.26696006869901245
Antibody
3.2202662086732505E-4
Blends
0.0033276084156290252
CASTEP
0.4380635465865178
CDOCKER
0.19123014169171318
CHARMm
0.2672820953198798
COMPASS
0.37741519965650494
COMPASS III
0.05785744954916273
COSMObase
0.0022541863460712754
COSMOconf
0.002737226277372263
COSMOmic
3.2202662086732505E-4
COSMOperm
0.0013417775869471876
COSMOplex
4.2936882782310007E-4
COSMOquick
0.0016638042078145126
COSMOtherm
0.06585444396736798
Cantera
5.367110347788751E-5
Catalyst
0.14872262773722628
Classical Simulations
1.0
Conformers
0.0017711464147702877
Crystallization
0.07766208673250322
DFTB Plus
0.0063331902103907255
DMol3
0.20953198797767283
DPD
0.0038643194504079004
Discover
0.007835981107771575
Forcite
0.5164770287677115
GULP
0.030216831258050667
Kinetix
1.6101331043366253E-4
LUDI
0.007889652211249463
LibDock
0.07191927866036926
LigandFit
0.013900815800772863
MCSS
0.0019321597252039502
MODELER
0.2281558608844998
MesoDyn
0.002093173035637613
Mesocite
0.005259768140832975
Mesoscale
0.009660798626019752
Modules
0.0
Morphology
0.018784886217260627
ONETEP
0.0016638042078145126
Polymorph
0.0021468441391155
QMERA
3.7569772434521253E-4
QSAR
0.0019321597252039502
Quantum Mechanics
0.6339094031773294
Reflex
0.056676685272649206
Reflex Plus
0.0010197509660798626
Reflex QPA
0.0
Semi-empirical
0.009285100901674538
Sorption
0.05200729927007299
Synthia
0.0012344353799914126
TURBOMOLE
6.977243452125375E-4
VAMP
0.002468870759982825
Visualization
0.8388256762559039
X-Cell
0.0011807642765135251
ZDOCK
0.0317732932589094
Year
2016
0.0
2017
0.047856178257933826
2018
0.1524307900067522
2019
0.18627616475354491
2020
0.20982444294395677
2021
0.26443281566509114
2022
0.5685347738014855
2023
0.8452903443619176
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22008542279859253
visualization
0.18790802664483147
docking
0.18742116095337155
analysis
0.1505742802133357
between
0.15015380529798394
novel
0.0928585655166309
energy
0.07603956890256047
binding
0.06030495496492354
cell
0.051873326399185606
activity
0.0513200699316175
interaction
0.03804191470998296
experimental
0.029765197955164097
promising
0.026401398632350012
synthesized
0.0245645871600239
mechanism
0.017792727996990283
protein
0.015513311350609689
stability
0.008453758824440659
development
0.007834111580764379
synthesis
0.007834111580764379
chemical
0.00376214397946312
design
0.002367937681191493
effective
0.002168765352866975
performance
3.76214397946312E-4
well
0.0
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