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Application
Discovery Studio
0.9512518769424172
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925087108013937
Amorphous Cell
0.2599690282617112
Antibody
3.3875338753387534E-4
Blends
0.0034359272164150214
CASTEP
0.4565427797135114
CDOCKER
0.18737901664730933
CHARMm
0.2728900503290747
COMPASS
0.376258226867983
COMPASS III
0.052603561749903216
COSMObase
0.0020325203252032522
COSMOconf
0.002661633759194735
COSMOmic
2.9036004645760743E-4
COSMOperm
0.0014518002322880372
COSMOplex
5.32326751838947E-4
COSMOquick
0.0016937669376693768
COSMOtherm
0.06731513743708865
Cantera
4.8393341076267905E-5
Catalyst
0.1604239256678281
Classical Simulations
1.0
Conformers
0.0018873403019744484
Crystallization
0.07830042586140147
DFTB Plus
0.006097560975609756
DMol3
0.21897986837011227
DPD
0.004936120789779327
Discover
0.008904374758033295
Forcite
0.5035811072396438
GULP
0.03343979868370112
Kinetix
1.4518002322880372E-4
LUDI
0.00924312814556717
LibDock
0.07002516453735966
LigandFit
0.019550909794812235
MCSS
0.0022744870305845917
MODELER
0.23857917150600078
MesoDyn
0.002661633759194735
Mesocite
0.006145954316686024
Mesoscale
0.011420828493999226
Modules
0.0
Morphology
0.019260549748354627
ONETEP
0.0022744870305845917
Polymorph
0.0022744870305845917
QMERA
5.32326751838947E-4
QSAR
0.002129307007355788
Quantum Mechanics
0.6617305458768873
Reflex
0.05671699574138599
Reflex Plus
0.0015001935733643052
Reflex QPA
0.0
Semi-empirical
0.009436701509872242
Sorption
0.05042586140147116
Synthia
0.0012098335269066977
TURBOMOLE
7.742934572202865E-4
VAMP
0.0027100271002710027
Visualization
0.7915698799845141
X-Cell
0.0012098335269066977
ZDOCK
0.03097173828881146
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.11140180605958308
2019
0.18406616592117478
2020
0.24854418094353953
2021
0.4629082623006161
2022
0.6318676681576504
2023
0.8453034011308971
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.2076419607293689
visualization
0.17247453013350414
docking
0.17089329677148177
between
0.15400012009367306
analysis
0.14357198614919636
novel
0.09155141009987791
energy
0.07902163687676388
binding
0.05776505674426052
cell
0.04985888993414864
activity
0.04927843718100118
interaction
0.03766938211805208
experimental
0.03498729008626729
promising
0.02347831308420568
synthesized
0.02309801645283321
mechanism
0.017613738716198635
protein
0.013510538219811453
chemical
0.008886931806809311
stability
0.006565120794219491
synthesis
0.006465042733331999
development
0.005464262124457077
well
0.004663637637357138
design
0.004483497127759652
performance
8.806869358099317E-4
effective
0.0
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