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Application
Discovery Studio
1.0
Materials Studio
0.9934068803446701
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06747720364741641
Amorphous Cell
0.2745983499782892
Antibody
1.7368649587494572E-4
Blends
0.00303951367781155
CASTEP
0.3996526270082501
CDOCKER
0.17585757707338254
CHARMm
0.26026921406860615
COMPASS
0.3687364307425098
COMPASS III
0.07546678245766392
COSMObase
0.00303951367781155
COSMOconf
0.0035605731654363873
COSMOmic
2.6052974381241857E-4
COSMOperm
0.0011289622231871472
COSMOplex
2.6052974381241857E-4
COSMOquick
0.0017368649587494573
COSMOtherm
0.06226660877116804
Cantera
0.0
Catalyst
0.11272253582283978
Classical Simulations
1.0
Conformers
0.0013894919669995658
Crystallization
0.0748588797221016
DFTB Plus
0.005123751628310899
DMol3
0.18445505861919237
DPD
0.00303951367781155
Discover
0.004689535388623534
Forcite
0.5343465045592705
GULP
0.02553191489361702
Kinetix
1.7368649587494572E-4
LUDI
0.00547112462006079
LibDock
0.06999565783760313
LigandFit
0.008250108554059922
MCSS
0.0013894919669995658
MODELER
0.20720798957881026
MesoDyn
0.0012158054711246201
Mesocite
0.00425531914893617
Mesoscale
0.0075553625705601386
Modules
0.0
Morphology
0.017455492835432046
ONETEP
0.0014763352149370387
Polymorph
0.0017368649587494573
QMERA
1.7368649587494572E-4
QSAR
0.0011289622231871472
Quantum Mechanics
0.5721233174120712
Reflex
0.05523230568823274
Reflex Plus
8.684324793747286E-4
Semi-empirical
0.006947459834997829
Sorption
0.05505861919235779
Synthia
0.0011289622231871472
TURBOMOLE
4.342162396873643E-4
VAMP
0.0014763352149370387
Visualization
0.8404689535388623
X-Cell
0.0012158054711246201
ZDOCK
0.029700390794615717
Year
2019
0.0030189369682554206
2020
0.0999908517061568
2021
0.13996889580093314
2022
0.15853993230262556
2023
0.4369225139511481
2024
0.7613210136309578
2025
1.0
2026
0.3888939712743573
2027
0.0
Keywords
target
1.0
potential
0.26057125811022447
docking
0.21086583637855172
visualization
0.20232679543590126
analysis
0.1781266313669923
between
0.1531806995301663
novel
0.09997016928928332
energy
0.08307852934596167
binding
0.06905809530912074
cell
0.059735998210157355
activity
0.052986799910507865
promising
0.048959653963755685
interaction
0.037885002610187186
stability
0.02714594675218137
synthesized
0.02651204414945186
experimental
0.025393392497576255
mechanism
0.02076963233649042
performance
0.018420463867551643
protein
0.016406890894175553
effective
0.016332314117383846
development
0.014878066969945558
synthesis
0.010962786188380938
including
0.008427175777462898
design
0.0014542471474382878
chemical
0.0
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