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Application
Discovery Studio
0.9898378573686826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813321112129544
Amorphous Cell
0.2579896119767797
Antibody
1.2221203788573176E-4
Blends
0.0031775129850290253
CASTEP
0.43703024747937674
CDOCKER
0.18484570730216926
CHARMm
0.27815459822792543
COMPASS
0.36944699052856705
COMPASS III
0.0590895203177513
COSMObase
0.002444240757714635
COSMOconf
0.0030553009471432934
COSMOmic
3.0553009471432935E-4
COSMOperm
0.001405438435685915
COSMOplex
3.0553009471432935E-4
COSMOquick
0.0018331805682859762
COSMOtherm
0.06532233424992362
Cantera
0.0
Catalyst
0.15948670944087992
Classical Simulations
1.0
Conformers
0.001344332416743049
Crystallization
0.07809349220898258
DFTB Plus
0.0056828597616865265
DMol3
0.205010693553315
DPD
0.0042163153070577455
Discover
0.00739382829208677
Forcite
0.5028414298808432
GULP
0.031164069660861594
Kinetix
1.8331805682859762E-4
LUDI
0.008127100519401161
LibDock
0.07094408799266728
LigandFit
0.017965169569202567
MCSS
0.0016498625114573786
MODELER
0.2344026886648335
MesoDyn
0.0020164986251145736
Mesocite
0.005255117629086465
Mesoscale
0.010021387106630003
Modules
0.0
Morphology
0.018454017720745494
ONETEP
0.001894286587228842
Polymorph
0.0021387106630003055
QMERA
3.6663611365719525E-4
QSAR
0.0016498625114573786
Quantum Mechanics
0.6285976168652613
Reflex
0.05719523373052245
Reflex Plus
0.0012832263978001834
Reflex QPA
0.0
Semi-empirical
0.008677054689886953
Sorption
0.05212343415826459
Synthia
0.0011610143599144515
TURBOMOLE
7.943782462572563E-4
VAMP
0.0025053467766575008
Visualization
0.8020776046440574
X-Cell
0.0012221203788573174
ZDOCK
0.03146959975557592
Year
2013
0.0012274241627213747
2014
0.047869542346133616
2015
0.057951955111344905
2016
0.06522882693319305
2017
0.0727687182184815
2018
0.08434157460985446
2019
0.09626512361914781
2020
0.11090654041732421
2021
0.325004383657724
2022
0.44055760126249344
2023
0.6218656847273365
2024
0.841048570927582
2025
1.0
2026
0.37269857969489745
2027
0.0
Keywords
target
1.0
potential
0.22193571446807425
docking
0.1831039852944931
visualization
0.1802445811738875
between
0.1561438893002119
analysis
0.154867369603513
novel
0.09584109882815492
energy
0.07927187316500293
binding
0.06267711710791697
activity
0.05256708111006153
cell
0.051469274170900456
interaction
0.03936786744619469
experimental
0.03347034644744568
promising
0.03066200311470806
synthesized
0.025351681176440554
mechanism
0.018611657177870253
protein
0.017207485511501443
stability
0.013684291148612424
synthesis
0.008986698664760397
development
0.007863361331665347
performance
0.00589752099874901
chemical
0.005846460210881054
effective
0.003931680665832674
design
0.0033444816053511705
well
0.0
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