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Application
Discovery Studio
1.0
Materials Studio
0.9734112567788132
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832432432432432
Amorphous Cell
0.2722162162162162
Antibody
1.4414414414414415E-4
Blends
0.002882882882882883
CASTEP
0.4105945945945946
CDOCKER
0.18097297297297296
CHARMm
0.2632792792792793
COMPASS
0.37189189189189187
COMPASS III
0.06947747747747748
COSMObase
0.002882882882882883
COSMOconf
0.0033873873873873873
COSMOmic
2.882882882882883E-4
COSMOperm
0.0012972972972972972
COSMOplex
3.6036036036036037E-4
COSMOquick
0.0017297297297297297
COSMOtherm
0.06313513513513513
Cantera
0.0
Catalyst
0.13145945945945947
Classical Simulations
1.0
Conformers
0.0013693693693693693
Crystallization
0.07618018018018018
DFTB Plus
0.005621621621621622
DMol3
0.19236036036036036
DPD
0.0033873873873873873
Discover
0.004828828828828829
Forcite
0.5282882882882883
GULP
0.02781981981981982
Kinetix
2.1621621621621621E-4
LUDI
0.00554954954954955
LibDock
0.07264864864864864
LigandFit
0.009801801801801803
MCSS
0.0012972972972972972
MODELER
0.20266666666666666
MesoDyn
0.0015135135135135136
Mesocite
0.004828828828828829
Mesoscale
0.008504504504504504
Modules
0.0
Morphology
0.017297297297297298
ONETEP
0.0014414414414414415
Polymorph
0.0018018018018018018
QMERA
2.882882882882883E-4
QSAR
0.0015135135135135136
Quantum Mechanics
0.5902702702702702
Reflex
0.05664864864864865
Reflex Plus
8.648648648648649E-4
Reflex QPA
0.0
Semi-empirical
0.008
Sorption
0.054414414414414414
Synthia
0.0013693693693693693
TURBOMOLE
6.486486486486486E-4
VAMP
0.0019459459459459458
Visualization
0.8665225225225225
X-Cell
0.0013693693693693693
ZDOCK
0.031783783783783784
Year
2019
0.07344187675070028
2020
0.10793067226890757
2021
0.13813025210084034
2022
0.28842787114845936
2023
0.6189600840336135
2024
0.9105392156862745
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.24971997699270426
docking
0.2077922077922078
visualization
0.20385674931129477
analysis
0.16743862198407652
between
0.15087942360669634
novel
0.09762964308418853
energy
0.07867889686071504
binding
0.0664184300547937
cell
0.0564284200647837
activity
0.05173614264523355
interaction
0.03841612932522023
promising
0.03841612932522023
synthesized
0.02657948112493567
experimental
0.02600429873157146
stability
0.020646020646020648
protein
0.019253473798928344
mechanism
0.0183452910725638
development
0.012684285411558138
effective
0.012078830260648443
synthesis
0.010625737898465172
performance
0.010141373777737415
including
0.0024520933611842702
design
6.66000666000666E-4
chemical
0.0
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