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Application
Discovery Studio
0.9339868693227809
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06986360550515337
Amorphous Cell
0.2677899154477566
Antibody
1.8515089798185522E-4
Blends
0.0037030179596371044
CASTEP
0.43856076035302105
CDOCKER
0.17854718262050237
CHARMm
0.26056903042646423
COMPASS
0.37715237918903904
COMPASS III
0.06122323026600012
COSMObase
0.0025303956057520214
COSMOconf
0.0029006974017157317
COSMOmic
3.7030179596371043E-4
COSMOperm
0.0013577732518669382
COSMOplex
3.085848299697587E-4
COSMOquick
0.0014812071838548417
COSMOtherm
0.06671604023946183
Cantera
0.0
Catalyst
0.14818243535147813
Classical Simulations
1.0
Conformers
0.0016663580818366969
Crystallization
0.07794852805036104
DFTB Plus
0.006109979633401222
DMol3
0.20724557180768993
DPD
0.0037030179596371044
Discover
0.0066654323273467875
Forcite
0.5201505893970252
GULP
0.0301795963710424
Kinetix
1.8515089798185522E-4
LUDI
0.007529469851262112
LibDock
0.06733320989940135
LigandFit
0.014997222736530272
MCSS
0.0017897920138246004
MODELER
0.22230451151021416
MesoDyn
0.0018515089798185522
Mesocite
0.005122508177497994
Mesoscale
0.00925754489909276
Modules
0.0
Morphology
0.01882367462815528
ONETEP
0.0014812071838548417
Polymorph
0.002098376843794359
QMERA
2.46867863975807E-4
QSAR
0.0014812071838548417
Quantum Mechanics
0.6324137505400235
Reflex
0.056779608714435596
Reflex Plus
9.87471455903228E-4
Reflex QPA
0.0
Semi-empirical
0.009010677035116954
Sorption
0.05091649694501019
Synthia
0.001172622353885083
TURBOMOLE
6.171696599395174E-4
VAMP
0.0025303956057520214
Visualization
0.7846077886811085
X-Cell
0.0011109053878911312
ZDOCK
0.031167067826945626
Year
2014
0.0
2015
0.051176624967194474
2016
0.06316157816464002
2017
0.07619630828448955
2018
0.08573178199632578
2019
0.09491733006736068
2020
0.10961420698101654
2021
0.26865541072522087
2022
0.40285189397253085
2023
0.616568979091943
2024
0.9056075583938413
2025
1.0
2026
0.3724083632228152
2027
5.248884612019946E-4
Keywords
target
1.0
potential
0.2226948873867996
docking
0.178249862985098
visualization
0.17637080147193152
between
0.15648406712425295
analysis
0.15580551713338728
novel
0.09455333141947439
energy
0.08372262964219537
binding
0.05825090690816087
cell
0.055458412714982905
activity
0.050708562778923195
interaction
0.03810319179476473
experimental
0.036015345669024194
promising
0.03212673225983245
synthesized
0.02769005924263382
mechanism
0.020199911266539656
stability
0.015084688258475351
protein
0.01406686327217684
performance
0.00976068063783699
development
0.009525797948691182
synthesis
0.008168697966959836
effective
0.007124774904089568
chemical
0.006837696061800245
design
0.003157867265182556
including
0.0
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