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Application
Discovery Studio
0.6451580226904376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06446636178301834
Amorphous Cell
0.24750674968317812
Antibody
2.2039781806160118E-4
Blends
0.005014050360901427
CASTEP
0.5896192627692985
CDOCKER
0.1511929031902584
CHARMm
0.2397377265965067
COMPASS
0.38123312579205465
COMPASS III
0.044850955975535844
COSMObase
0.0022590776351314123
COSMOconf
0.0028651716348008153
COSMOmic
6.060939996694033E-4
COSMOperm
0.0010468896357926057
COSMOplex
3.305967270924018E-4
COSMOquick
0.0019835803625544105
COSMOtherm
0.07625764504931401
Cantera
0.0
Catalyst
0.13852002865171634
Classical Simulations
1.0
Conformers
0.002754972725770015
Crystallization
0.09658934376549672
DFTB Plus
0.00550994545154003
DMol3
0.298969640200562
DPD
0.008871012176979448
Discover
0.02584164416772274
Equilibria
0.0
Forcite
0.4778775690120668
GULP
0.05443826106121549
Kinetix
2.754972725770015E-4
LUDI
0.009036310540525649
LibDock
0.055925946333131304
LigandFit
0.021764284533583117
MCSS
0.0017080830899774092
MODELER
0.222436497878671
MesoDyn
0.0040222601796242215
Mesocite
0.006501735632817235
Mesoscale
0.016970631990743293
Modules
0.0
Morphology
0.023472367623560527
ONETEP
0.0039120612705934215
Polymorph
0.0038018623615626206
QMERA
6.611934541848036E-4
QSAR
0.002975370543831616
Quantum Mechanics
0.8729957573420023
Reflex
0.06705603614524216
Reflex Plus
0.003967160725108821
Reflex QPA
5.5099454515400294E-5
Semi-empirical
0.00936690726761805
Sorption
0.051352691608353075
Synthia
0.001652983635462009
TURBOMOLE
0.0012672874538542068
VAMP
0.003030469998347016
Visualization
0.6213565485701692
X-Cell
0.003305967270924018
ZDOCK
0.02584164416772274
Year
2010
0.00578806767586821
2011
0.03294746215494212
2012
0.04697239536954586
2013
0.11353517364203028
2014
0.20814781834372217
2015
0.21482635796972396
2016
0.2345280498664292
2017
0.24944345503116652
2018
0.2879563668744435
2019
0.33092163846838824
2020
0.3807880676758682
2021
0.43722172751558325
2022
0.4843054318788958
2023
0.5574354407836153
2024
0.8191228851291185
2025
1.0
2026
0.472506678539626
2027
0.0
Keywords
target
1.0
between
0.18196540632942712
potential
0.1768145932207202
analysis
0.13266155334128074
docking
0.11729908454980993
visualization
0.11729908454980993
energy
0.11021390494613015
novel
0.07984884950178817
experimental
0.07307856676938303
cell
0.050091095166333026
binding
0.045345149463550685
interaction
0.04219618075080411
activity
0.03520097168177422
chemical
0.03171461346409051
synthesized
0.02672124879102094
well
0.026203918216784004
promising
0.023909669583211498
mechanism
0.021323016712026813
surface
0.021255538811039386
stability
0.013518072831147799
design
0.00922197980161497
performance
0.008907082930340314
higher
0.007692480712566635
synthesis
0.00479093097010729
including
0.0
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