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Application
Discovery Studio
0.9555590452261307
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06918047079337401
Amorphous Cell
0.2522667829119442
Antibody
3.487358326068004E-4
Blends
0.0036181342632955536
CASTEP
0.46595466434176114
CDOCKER
0.1911944202266783
CHARMm
0.2827375762859634
COMPASS
0.3731909328683522
COMPASS III
0.0477332170880558
COSMObase
0.0018744551002615518
COSMOconf
0.0025283347863993026
COSMOmic
3.051438535309503E-4
COSMOperm
0.0013949433304272015
COSMOplex
4.7951176983435047E-4
COSMOquick
0.0017436791630340018
COSMOtherm
0.06813426329555362
Cantera
4.359197907585005E-5
Catalyst
0.1755448997384481
Classical Simulations
1.0
Conformers
0.0017436791630340018
Crystallization
0.07829119442022668
DFTB Plus
0.005972101133391456
DMol3
0.22349607672188318
DPD
0.005143853530950305
Discover
0.00985178727114211
Forcite
0.4896251089799477
GULP
0.03487358326068003
Kinetix
1.3077593722755012E-4
LUDI
0.010462074978204011
LibDock
0.06944202266782912
LigandFit
0.023714036617262423
MCSS
0.0023975588491717526
MODELER
0.2554054054054054
MesoDyn
0.002789886660854403
Mesocite
0.006146469049694856
Mesoscale
0.011682650392327812
Modules
0.0
Morphology
0.01935483870967742
ONETEP
0.002266782911944202
Polymorph
0.0023103748910200525
QMERA
5.231037489102005E-4
QSAR
0.002048823016564952
Quantum Mechanics
0.6750217959895379
Reflex
0.056495204882301656
Reflex Plus
0.0016129032258064516
Reflex QPA
0.0
Semi-empirical
0.009721011333914559
Sorption
0.0493897122929381
Synthia
0.0011769834350479512
TURBOMOLE
7.410636442894507E-4
VAMP
0.003138622493461203
Visualization
0.7744115082824761
X-Cell
0.0012205754141238012
ZDOCK
0.03234524847428073
Year
2012
0.0
2013
0.02742847497679129
2014
0.08152586716178581
2015
0.11579036205586969
2016
0.12498945058654738
2017
0.14245927926407292
2018
0.1649928263988522
2019
0.18702000168790614
2020
0.2715840999240442
2021
0.63465271330914
2022
0.7364334542999409
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.19878249071693802
visualization
0.167827049414453
docking
0.16498857469294487
between
0.15890102827763497
analysis
0.14029920022850614
novel
0.094437303627535
energy
0.0809411596686661
binding
0.06060768351899457
activity
0.05385961153956013
cell
0.05037846329620108
interaction
0.04170237075121394
experimental
0.04073836046843759
synthesized
0.026385318480434163
promising
0.022761353898886033
mechanism
0.02026206798057698
protein
0.01810197086546701
chemical
0.01365681233933162
well
0.0118180519851471
synthesis
0.009443730362753498
design
0.008604684375892601
development
0.007140816909454442
stability
0.006033990288489003
performance
9.104541559554413E-4
effective
0.0
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