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Application
Discovery Studio
0.8473678745716956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842383505777509
Amorphous Cell
0.2441658485008685
Antibody
4.908994788913224E-4
Blends
0.004002718827883091
CASTEP
0.5051355637791708
CDOCKER
0.1755909674495884
CHARMm
0.2753568461596556
COMPASS
0.3756513858469904
COMPASS III
0.04138660222037611
COSMObase
0.001850313420436523
COSMOconf
0.0023412128993278453
COSMOmic
4.908994788913224E-4
COSMOperm
0.0012838909447926894
COSMOplex
4.908994788913224E-4
COSMOquick
0.0017747904236840118
COSMOtherm
0.06902801903179519
Cantera
3.776149837625557E-5
Catalyst
0.17521335246582584
Classical Simulations
1.0
Conformers
0.001925836417189034
Crystallization
0.08794652971829922
DFTB Plus
0.006155124235329658
DMol3
0.24847065931576165
DPD
0.006117362736953402
Discover
0.015142360848878484
Forcite
0.48338494071444754
GULP
0.03998942678045465
Kinetix
1.5104599350502227E-4
LUDI
0.01200815648364927
LibDock
0.0630617022883468
LigandFit
0.029340684238350578
MCSS
0.0026433048863378898
MODELER
0.2576467034211918
MesoDyn
0.00298315837172419
Mesocite
0.006419454723963447
Mesoscale
0.012763386451174382
Modules
0.0
Morphology
0.022883468016010874
ONETEP
0.002718827883090401
Polymorph
0.0026055433879616343
QMERA
5.664224756438336E-4
QSAR
0.00230345140095159
Quantum Mechanics
0.738614908239559
Reflex
0.06223094932406918
Reflex Plus
0.002454497394456612
Reflex QPA
0.0
Semi-empirical
0.010006797069707725
Sorption
0.049958462351786116
Synthia
0.0015104599350502228
TURBOMOLE
9.817989577826447E-4
VAMP
0.003171965863605468
Visualization
0.7028547692772449
X-Cell
0.0018125519220602673
ZDOCK
0.03058681368476701
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.1420728102035645
2018
0.23355013092321986
2019
0.3920094602584678
2020
0.5761466340062505
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18142302958543008
between
0.1661707199277112
visualization
0.14334678361662018
docking
0.1403711031828875
analysis
0.1300730677551529
novel
0.08807079315126116
energy
0.0878682599280228
binding
0.05426332434916728
experimental
0.05043077258634926
activity
0.046800754046769595
cell
0.04664495925966317
interaction
0.04031969090314238
synthesized
0.02347827441693801
chemical
0.0185084207082431
mechanism
0.018352625921136678
well
0.017791764687553554
promising
0.01763596990044713
protein
0.01151323476716469
design
0.008599872248274573
synthesis
0.005297022761618396
stability
0.002913362518890118
surface
0.0028510446040475486
development
0.0024771371149921325
performance
0.0
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