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Application
Discovery Studio
1.0
Materials Studio
0.9828305899031268
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06520123181480302
Amorphous Cell
0.2748221301900818
Antibody
3.1857279388340236E-4
Blends
0.002867155144950621
CASTEP
0.4075607943081661
CDOCKER
0.18254221089518954
CHARMm
0.2602739726027397
COMPASS
0.3723054051184029
COMPASS III
0.07528937028777742
COSMObase
0.0029733460762450888
COSMOconf
0.003504300732717426
COSMOmic
2.1238186258893492E-4
COSMOperm
0.0014866730381225444
COSMOplex
6.371455877668047E-4
COSMOquick
0.0010619093129446745
COSMOtherm
0.06732505044069237
Cantera
0.0
Catalyst
0.12052670701922055
Classical Simulations
1.0
Conformers
0.001380482106828077
Crystallization
0.0766698523946055
DFTB Plus
0.006583837740256982
DMol3
0.19114367633004142
DPD
0.0031857279388340237
Discover
0.005734310289901242
Forcite
0.5261760645640863
GULP
0.02718487841138367
Kinetix
2.1238186258893492E-4
LUDI
0.00541573749601784
LibDock
0.07252840607412127
LigandFit
0.008707656366146331
MCSS
0.001168100244239142
MODELER
0.2146118721461187
MesoDyn
0.0018052458320059466
Mesocite
0.00414144632048423
Mesoscale
0.00796431984708506
Modules
0.0
Morphology
0.01868960390782627
ONETEP
9.55718381650207E-4
Polymorph
0.002548582351067219
QMERA
5.309546564723373E-4
QSAR
0.001380482106828077
Quantum Mechanics
0.5855367951576935
Reflex
0.055325475204417544
Reflex Plus
8.495274503557397E-4
Semi-empirical
0.0091324200913242
Sorption
0.05500690241053414
Synthia
0.001911436763300414
TURBOMOLE
4.2476372517786983E-4
VAMP
0.0018052458320059466
Visualization
0.8583412976531805
X-Cell
0.0010619093129446745
ZDOCK
0.030476797281512157
Year
2019
0.052596714361420244
2020
0.15805511393746688
2021
0.20495495495495494
2022
0.23277689454160042
2023
0.5961844197138315
2024
0.8188924218335983
2025
1.0
2026
0.5185479597244304
2027
0.0
Keywords
target
1.0
potential
0.2529722887753718
docking
0.2103431128791646
visualization
0.20315537272275214
analysis
0.17454002983590253
between
0.14782333529225622
novel
0.09615297680936667
energy
0.07630758103159893
binding
0.06663351566384883
cell
0.05668821481849826
activity
0.05420188960716062
promising
0.04475385380407757
interaction
0.03372361104832512
synthesized
0.02757560688938113
experimental
0.026807106369513133
stability
0.019076895257899733
mechanism
0.017133041001763032
protein
0.015822069526694092
development
0.013697391618823742
effective
0.010713801365218571
performance
0.009990506758283984
synthesis
0.007323357895212694
including
0.004565797206274581
design
9.041182586682338E-4
chemical
0.0
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