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Application
Discovery Studio
0.9554123875741533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06904043987229513
Amorphous Cell
0.25412380276693863
Antibody
3.54735721887194E-4
Blends
0.0035916991841078395
CASTEP
0.46585668676835756
CDOCKER
0.1903157147924796
CHARMm
0.2796204327775807
COMPASS
0.3744678964171692
COMPASS III
0.048554451933309685
COSMObase
0.0019953884356154663
COSMOconf
0.0024831500532103584
COSMOmic
3.990776871230933E-4
COSMOperm
0.0012859169918410785
COSMOplex
4.4341965235899253E-4
COSMOquick
0.001729336644200071
COSMOtherm
0.06833096842852075
Cantera
4.434196523589925E-5
Catalyst
0.17328840014189428
Classical Simulations
1.0
Conformers
0.0018180205746718694
Crystallization
0.07915040794608016
DFTB Plus
0.006030507272082299
DMol3
0.22299574317133736
DPD
0.005010642071656616
Discover
0.009843916282369634
Forcite
0.4944572543455126
GULP
0.034409365023057824
Kinetix
1.3302589570769776E-4
LUDI
0.010021284143313231
LibDock
0.07010464703795673
LigandFit
0.021727562965590634
MCSS
0.0023501241575026605
MODELER
0.25230578219226674
MesoDyn
0.0025274920184462576
Mesocite
0.0059861653068464
Mesoscale
0.011218517204682511
Modules
0.0
Morphology
0.019599148634267472
ONETEP
0.0023501241575026605
Polymorph
0.0023501241575026605
QMERA
5.764455480666903E-4
QSAR
0.002128414331323164
Quantum Mechanics
0.6746186590989712
Reflex
0.057334161050017735
Reflex Plus
0.0013746009223128768
Reflex QPA
0.0
Semi-empirical
0.009622206456190139
Sorption
0.04979602695991486
Synthia
0.0012415750266051792
TURBOMOLE
7.538134090102873E-4
VAMP
0.0028822277403334515
Visualization
0.7804629301170628
X-Cell
0.0011085491308974813
ZDOCK
0.03250266051791415
Year
2012
0.0
2013
0.025573936529372045
2014
0.05064145847400405
2015
0.10685347738014855
2016
0.12483119513841999
2017
0.14238690074274138
2018
0.16483794733288318
2019
0.18695138419986496
2020
0.2712694125590817
2021
0.5903106009453072
2022
0.7360735989196489
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20009799829410377
visualization
0.1693011269803822
docking
0.16637932598951055
between
0.15888427127379634
analysis
0.1412627261673593
novel
0.09418724933306717
energy
0.08093933179681687
binding
0.06001488122243798
activity
0.05317314846741557
cell
0.050578008456889825
interaction
0.041159283523583105
experimental
0.040052265756855346
synthesized
0.025878808776291673
promising
0.022757381630764205
mechanism
0.02005335462678983
protein
0.01774857993212711
chemical
0.013066439213835906
well
0.01141498647986498
synthesis
0.009473168430031032
design
0.00832985499882039
development
0.0072228372320926265
stability
0.0064424804457107595
performance
4.53695806035969E-4
effective
0.0
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