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Application
Discovery Studio
0.6722306841655017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548523206751054
Amorphous Cell
0.2419240506329114
Antibody
4.3881856540084387E-4
Blends
0.004962025316455696
CASTEP
0.5875105485232067
CDOCKER
0.1569620253164557
CHARMm
0.24614345991561182
COMPASS
0.3830210970464135
COMPASS III
0.0369957805907173
COSMOSim3D
0.0
COSMObase
0.0016540084388185655
COSMOconf
0.0022953586497890294
COSMOmic
7.088607594936709E-4
COSMOperm
0.0011476793248945147
COSMOplex
4.7257383966244727E-4
COSMOquick
0.0016877637130801688
COSMOtherm
0.07584810126582278
Cantera
3.3755274261603375E-5
Catalyst
0.15662447257383966
Classical Simulations
1.0
Conformers
0.0027341772151898733
Crystallization
0.09741772151898734
DFTB Plus
0.006514767932489451
DMol3
0.3014683544303797
DPD
0.009215189873417722
Discover
0.023662447257383968
Forcite
0.4721350210970464
GULP
0.0559662447257384
Kinetix
1.350210970464135E-4
LUDI
0.010734177215189874
LibDock
0.05637130801687764
LigandFit
0.026227848101265824
MCSS
0.002362869198312236
MODELER
0.23031223628691982
MesoDyn
0.003949367088607595
Mesocite
0.007358649789029536
Mesoscale
0.017147679324894513
Modules
0.0
Morphology
0.024337552742616033
ONETEP
0.004185654008438819
Polymorph
0.004151898734177215
QMERA
5.738396624472573E-4
QSAR
0.0030379746835443038
Quantum Mechanics
0.8729789029535865
Reflex
0.06730801687763713
Reflex Plus
0.004050632911392405
Reflex QPA
1.350210970464135E-4
Semi-empirical
0.010936708860759493
Sorption
0.05134177215189874
Synthia
0.0016877637130801688
TURBOMOLE
0.001080168776371308
VAMP
0.003780590717299578
Visualization
0.637367088607595
X-Cell
0.0030379746835443038
ZDOCK
0.027341772151898733
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.11849101189973837
2013
0.18474132838214194
2014
0.20465862098067347
2015
0.22398514642585873
2016
0.23909190648999915
2017
0.26348215039243816
2018
0.39150983205333784
2019
0.5045995442653388
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17712388836523094
potential
0.16500689862437332
analysis
0.12111525483928254
visualization
0.11862901793642337
docking
0.11256369274483287
energy
0.10438096799311504
novel
0.0781252134475363
experimental
0.0674699124352827
cell
0.045544581506222426
binding
0.04230700927557614
interaction
0.03965684466483614
activity
0.035667937106402745
chemical
0.029793860907339865
well
0.02743056978539131
synthesized
0.023591929292515332
mechanism
0.01834624264032895
surface
0.016529377211316476
promising
0.014712511782304004
design
0.008128082182424218
higher
0.00587407619906288
stability
0.004794885455514118
synthesis
0.002978020026501646
performance
2.458915618212368E-4
protein
0.0
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