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Application
Discovery Studio
0.717165221633368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06698146204966772
Amorphous Cell
0.2434767401189227
Antibody
4.547044421126268E-4
Blends
0.004686953480237846
CASTEP
0.5682056663168941
CDOCKER
0.16267925848198672
CHARMm
0.25505421476040574
COMPASS
0.3811472542847149
COMPASS III
0.03833508219657223
COSMObase
0.0017838405036726128
COSMOconf
0.0024134312696747116
COSMOmic
5.246589716684155E-4
COSMOperm
0.0011892270024484086
COSMOplex
4.547044421126268E-4
COSMOquick
0.0019237495627841903
COSMOtherm
0.07429171038824764
Cantera
3.497726477789437E-5
Catalyst
0.16229450856942987
Classical Simulations
1.0
Conformers
0.002553340328786289
Crystallization
0.09405386498775796
DFTB Plus
0.006155998600909409
DMol3
0.28779293459251487
DPD
0.008289611752360966
Discover
0.022455403987408185
Equilibria
0.0
Forcite
0.47492130115424974
GULP
0.05047219307450158
Kinetix
2.098635886673662E-4
LUDI
0.01112277019937041
LibDock
0.0584120321790836
LigandFit
0.027177334732423925
MCSS
0.002448408534452606
MODELER
0.2386498775795733
MesoDyn
0.003882476390346275
Mesocite
0.006925498426023085
Mesoscale
0.016019587268275622
Modules
0.0
Morphology
0.024064358167191324
ONETEP
0.0035327037425673313
Polymorph
0.0035327037425673313
QMERA
6.995452955578874E-4
QSAR
0.0027981811822315496
Quantum Mechanics
0.8401189227002448
Reflex
0.06530255334032879
Reflex Plus
0.00360265827212312
Reflex QPA
3.497726477789437E-5
Semi-empirical
0.010423224903812521
Sorption
0.05026232948583421
Synthia
0.0016789087093389296
TURBOMOLE
0.001154249737670514
VAMP
0.0034627492130115426
Visualization
0.6597411682406435
X-Cell
0.002728226652675761
ZDOCK
0.02833158447009444
Year
2010
0.009291325280851423
2011
0.05135568882506968
2012
0.07323253653180167
2013
0.12458822535687136
2014
0.20491595573950502
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.26091730720500045
2018
0.3017991384407467
2019
0.4394796857842723
2020
0.5767379001604865
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
between
0.17442768134659872
potential
0.16896351069416257
visualization
0.1264139428603869
analysis
0.12383088037014434
docking
0.12045302942136561
energy
0.09913566755134191
novel
0.08071360649455712
experimental
0.06393789295902581
binding
0.0460409599909167
cell
0.04575710697001093
interaction
0.04094579826565804
activity
0.03866078144736655
chemical
0.027164734100682666
well
0.02520614825643282
synthesized
0.024581671610440115
mechanism
0.01837948310364893
promising
0.014802935040236167
surface
0.013894605373337686
design
0.007692416866546503
higher
0.004016520245816716
stability
0.00386040108431854
synthesis
0.0035623554123674762
protein
0.003335272995642856
performance
0.0
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