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Application
Discovery Studio
1.0
Materials Studio
0.9726511039679612
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723601360642686
Amorphous Cell
0.27589201708040817
Antibody
2.1712383295939786E-4
Blends
0.002822609828472172
CASTEP
0.4142722732865311
CDOCKER
0.18057465441123255
CHARMm
0.26148946949410146
COMPASS
0.3732358688572049
COMPASS III
0.07150611565462836
COSMObase
0.002750235217485706
COSMOconf
0.0032568574943909676
COSMOmic
2.894984439458638E-4
COSMOperm
0.001375117608742853
COSMOplex
4.342476659187957E-4
COSMOquick
0.001447492219729319
COSMOtherm
0.06448577838894116
Cantera
7.237461098646595E-5
Catalyst
0.12368821017587031
Classical Simulations
1.0
Conformers
0.001375117608742853
Crystallization
0.07686183686762683
DFTB Plus
0.00607946732286314
DMol3
0.19070709994933777
DPD
0.0031844828834045017
Discover
0.00535572121299848
Forcite
0.5298545270319172
GULP
0.026706231454005934
Kinetix
2.1712383295939786E-4
LUDI
0.005862343489903742
LibDock
0.07194036332054715
LigandFit
0.00839545487443005
MCSS
0.001375117608742853
MODELER
0.19432583049866106
MesoDyn
0.0019541144966345805
Mesocite
0.004270102048201491
Mesoscale
0.008178331041470652
Modules
0.0
Morphology
0.01823840196858942
ONETEP
9.408699428240573E-4
Polymorph
0.0021712383295939782
QMERA
4.342476659187957E-4
QSAR
0.001447492219729319
Quantum Mechanics
0.5918795686473185
Reflex
0.05630744734747051
Reflex Plus
7.237461098646595E-4
Semi-empirical
0.008467829485416516
Sorption
0.054208583628862994
Synthia
0.001375117608742853
TURBOMOLE
5.789968878917276E-4
VAMP
0.0018093652746616487
Visualization
0.8899905913005718
X-Cell
0.0011579937757834552
ZDOCK
0.03068683505826156
Year
2019
0.002714060584836281
2020
0.09534232183505516
2021
0.20434249693573805
2022
0.3027490807214148
2023
0.5372088951146909
2024
0.9956224829276834
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2557120406189555
docking
0.21327973887814314
visualization
0.2120708413926499
analysis
0.17420212765957446
between
0.14899661508704062
novel
0.09764869439071566
energy
0.07866900386847195
binding
0.06815159574468085
cell
0.05563950676982592
activity
0.05161992263056093
promising
0.03959139264990329
interaction
0.03865449709864603
experimental
0.02723041586073501
synthesized
0.02723041586073501
stability
0.02203215667311412
protein
0.018284574468085107
mechanism
0.017468568665377177
effective
0.012965425531914893
development
0.012935203094777564
synthesis
0.011061411992263057
performance
0.010728965183752418
including
0.00562137330754352
chemical
0.0012693423597678916
design
0.0
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