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Application
Discovery Studio
0.810762376484058
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833444026271124
Amorphous Cell
0.2442993137037857
Antibody
4.796693970924655E-4
Blends
0.00424322928197181
CASTEP
0.5179691535680023
CDOCKER
0.17157405357538189
CHARMm
0.269057634122943
COMPASS
0.3779794849088628
COMPASS III
0.04043981993948786
COSMObase
0.001807984650579293
COSMOconf
0.002361449339532138
COSMOmic
4.796693970924655E-4
COSMOperm
0.0012545199616264483
COSMOplex
5.165670430226551E-4
COSMOquick
0.0017710870046491033
COSMOtherm
0.06999483432956978
Cantera
3.6897645930189655E-5
Catalyst
0.17120507711608
Classical Simulations
1.0
Conformers
0.0019555752343000518
Crystallization
0.09062061840454579
DFTB Plus
0.006161906870341672
DMol3
0.25769315917644453
DPD
0.006752269205224707
Discover
0.016530145376724963
Forcite
0.4824736181831599
GULP
0.042137111652276585
Kinetix
1.1069293779056896E-4
LUDI
0.01173345140580031
LibDock
0.06161906870341672
LigandFit
0.02866947088775736
MCSS
0.0025828352151132756
MODELER
0.25175263818168403
MesoDyn
0.0033576857796472587
Mesocite
0.006789166851154897
Mesoscale
0.01379971957789093
Modules
0.0
Morphology
0.02361449339532138
ONETEP
0.002914914028484983
Polymorph
0.002914914028484983
QMERA
5.534646889528448E-4
QSAR
0.0022876540476717585
Quantum Mechanics
0.7606818684967899
Reflex
0.06420190391852999
Reflex Plus
0.0025090399232528967
Reflex QPA
0.0
Semi-empirical
0.010036159693011587
Sorption
0.05062357021622021
Synthia
0.0014021105453472069
TURBOMOLE
9.962364401151207E-4
VAMP
0.0032100951959265
Visualization
0.6879566083683861
X-Cell
0.0016972917127887242
ZDOCK
0.02988709320345362
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.1425796097643382
2018
0.2746008953458907
2019
0.5010558324182786
2020
0.5767379001604865
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1777571459011902
between
0.1666920337280448
visualization
0.1375300599677331
docking
0.13405984597120332
analysis
0.12775866792487292
energy
0.09052996864631213
novel
0.0855833916775745
experimental
0.05150528142217893
binding
0.05060728744939271
cell
0.045828133085750816
activity
0.04398648442969773
interaction
0.039055127697786976
synthesized
0.0230738790295577
chemical
0.01934492100697087
well
0.01837082585005023
mechanism
0.017853337797936134
promising
0.016513956957170253
protein
0.008249368360171684
design
0.00789930291315333
surface
0.004733493653161243
synthesis
0.003881160390855682
stability
0.002130833155763904
development
8.066725518249064E-4
performance
0.0
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