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Application
Discovery Studio
1.0
Materials Studio
0.9948061297953307
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06758257008048849
Amorphous Cell
0.2688731612545101
Antibody
2.0815986677768527E-4
Blends
0.002983624757146822
CASTEP
0.42450735498195946
CDOCKER
0.18526228143213988
CHARMm
0.27053844018873163
COMPASS
0.3680266444629475
COMPASS III
0.06536219816819318
COSMObase
0.0025673050235914515
COSMOconf
0.003261171246183736
COSMOmic
1.3877324451845685E-4
COSMOperm
0.00131834582292534
COSMOplex
4.1631973355537054E-4
COSMOquick
0.0013877324451845685
COSMOtherm
0.06598667776852622
Cantera
6.938662225922843E-5
Catalyst
0.1498751040799334
Classical Simulations
1.0
Conformers
0.0014571190674437969
Crystallization
0.07507632528448516
DFTB Plus
0.006314182625589786
DMol3
0.1987232861504302
DPD
0.003677490979739106
Discover
0.006869275603663613
Forcite
0.5145018040521787
GULP
0.028032195392728283
Kinetix
1.3877324451845685E-4
LUDI
0.007285595337218984
LibDock
0.07271718012767138
LigandFit
0.011934499028587288
MCSS
0.0016652789342214821
MODELER
0.22571468220927005
MesoDyn
0.0019428254232583958
Mesocite
0.004579517069109076
Mesoscale
0.008603941160144324
Modules
0.0
Morphology
0.018665001387732444
ONETEP
0.0015958923119622536
Polymorph
0.002150985290036081
QMERA
3.469331112961421E-4
QSAR
0.0016652789342214821
Quantum Mechanics
0.6103941160144324
Reflex
0.05412156536219817
Reflex Plus
9.020260893699694E-4
Semi-empirical
0.009159034138218152
Sorption
0.05266444629475437
Synthia
0.0013877324451845685
TURBOMOLE
5.550929780738274E-4
VAMP
0.0023591451568137664
Visualization
0.8355537052456287
X-Cell
0.0011101859561476548
ZDOCK
0.03170968637246739
Year
2015
0.0
2016
0.02190166241533996
2017
0.0727416659336793
2018
0.08611135544023221
2019
0.0971941243732958
2020
0.10871668572433811
2021
0.14082153223678423
2022
0.3623009939308646
2023
0.6061219104582637
2024
0.7976075292461958
2025
1.0
2026
0.3747910986014601
2027
8.79584835957428E-4
Keywords
target
1.0
potential
0.2355396019377809
docking
0.19567501313255123
visualization
0.19015934162143233
analysis
0.16158874686277944
between
0.14851456254012724
novel
0.09423335084340162
energy
0.0758185956925232
binding
0.06271522792272223
cell
0.052209186949162434
activity
0.051362866981847895
promising
0.03452401797700344
interaction
0.03370688145683768
experimental
0.028774878888694334
synthesized
0.024835113523609408
protein
0.0161384462732738
mechanism
0.014708457362983715
stability
0.013278468452693632
development
0.009659721006245257
synthesis
0.007062394210004086
performance
0.004961186015292126
effective
0.0030642619506216075
chemical
0.0014591723574388607
design
0.0014008054631413063
including
0.0
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