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Application
Discovery Studio
0.8924499377215676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06678324029860784
Amorphous Cell
0.2510592507902347
Antibody
3.3627009213800524E-4
Blends
0.0036317169950904568
CASTEP
0.472526733472325
CDOCKER
0.18084605555181923
CHARMm
0.279843970677248
COMPASS
0.36653440043042573
COMPASS III
0.051113054004976795
COSMObase
0.0020176205528280315
COSMOconf
0.0031609388660972493
COSMOmic
2.690160737104042E-4
COSMOperm
0.0011433183132692178
COSMOplex
4.707781289932073E-4
COSMOquick
0.0016813504606900261
COSMOtherm
0.07088573542269151
Cantera
0.0
Catalyst
0.1655793933687538
Classical Simulations
1.0
Conformers
0.0016813504606900261
Crystallization
0.08588338153204654
DFTB Plus
0.006187369695339296
DMol3
0.23444750823861726
DPD
0.0059856076400564935
Discover
0.013652565740803013
Forcite
0.4834891384760239
GULP
0.03665344004304257
Kinetix
1.345080368552021E-4
LUDI
0.011298675095836977
LibDock
0.06611070011433183
LigandFit
0.02629632120519201
MCSS
0.0026229067186764408
MODELER
0.25536350796960117
MesoDyn
0.0028919227923868453
Mesocite
0.006254623713766898
Mesoscale
0.011971215280112987
Modules
0.0
Morphology
0.023000874302239557
ONETEP
0.002421144663393638
Polymorph
0.002690160737104042
QMERA
4.707781289932073E-4
QSAR
0.0018831125159728293
Quantum Mechanics
0.6929854058780012
Reflex
0.06032685452955814
Reflex Plus
0.0023538906449660367
Semi-empirical
0.010088102764140157
Sorption
0.050911291949693994
Synthia
0.0016813504606900261
TURBOMOLE
6.725401842760105E-4
VAMP
0.0032954469029524516
Visualization
0.7214338556728764
X-Cell
0.0017486044791176273
ZDOCK
0.03086959445826888
Year
2010
0.005241839409101739
2011
0.03323802716225876
2012
0.04729568739575887
2013
0.05420538479866571
2014
0.06040028591851322
2015
0.07791279485346676
2016
0.08184417441029307
2017
0.09625923278532285
2018
0.11365260900643316
2019
0.3106981177031213
2020
0.3909935668334525
2021
0.4569930903025971
2022
0.5063140338336908
2023
0.5799380509888016
2024
0.8420300214438885
2025
1.0
2026
0.4147009768882535
2027
0.0
Keywords
target
1.0
potential
0.19324989302524603
between
0.15505990586221652
docking
0.15190415062045357
visualization
0.14615425759520753
analysis
0.13561724433033803
novel
0.08905648267008986
energy
0.07993688489516475
binding
0.057926829268292686
activity
0.0508130081300813
cell
0.04915489944373128
experimental
0.043431750106974754
interaction
0.035167950363714166
promising
0.028455284552845527
synthesized
0.027225074882327772
mechanism
0.018827556696619598
chemical
0.015564826700898588
protein
0.013452075310226786
well
0.013104407359863072
design
0.010884681215233205
synthesis
0.00954749679075738
development
0.00887890457851947
stability
0.007461489088575096
performance
0.004573170731707317
effective
0.0
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