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Application
Discovery Studio
0.9378877427407217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835828469931489
Amorphous Cell
0.25820857650342555
Antibody
2.537427048972342E-4
Blends
0.0036538949505201725
CASTEP
0.4532859680284192
CDOCKER
0.17888860695255013
CHARMm
0.27145394569906117
COMPASS
0.37513321492007107
COMPASS III
0.053590459274295864
COSMObase
0.002182187262116214
COSMOconf
0.002588175589951789
COSMOmic
4.0598832783557474E-4
COSMOperm
0.0011672164425272774
COSMOplex
3.5523978685612787E-4
COSMOquick
0.0016747018523217457
COSMOtherm
0.06658208576503426
Cantera
5.074854097944684E-5
Catalyst
0.15848769347881247
Classical Simulations
1.0
Conformers
0.0018269474752600863
Crystallization
0.08155290535397107
DFTB Plus
0.006242070540471961
DMol3
0.21730525247399138
DPD
0.004364374524232428
Discover
0.009540725704136006
Forcite
0.5072316670895711
GULP
0.032631311849784315
Kinetix
1.5224562293834052E-4
LUDI
0.009895965490992134
LibDock
0.06577010910936311
LigandFit
0.022227860948997716
MCSS
0.002486678507992895
MODELER
0.23836589698046182
MesoDyn
0.0023851814260340016
Mesocite
0.005176351179903578
Mesoscale
0.01009895965490992
Modules
0.0
Morphology
0.019994925145902055
ONETEP
0.0017254503933011925
Polymorph
0.0021314387211367673
QMERA
3.5523978685612787E-4
QSAR
0.0016747018523217457
Quantum Mechanics
0.6564831261101244
Reflex
0.059375792945952806
Reflex Plus
0.0012179649835067242
Reflex QPA
0.0
Semi-empirical
0.00948997716315656
Sorption
0.05064704389748795
Synthia
0.001268713524486171
TURBOMOLE
7.104795737122557E-4
VAMP
0.0027404212128901294
Visualization
0.7764526769855367
X-Cell
0.001268713524486171
ZDOCK
0.03227607206292819
Year
2010
0.004056452294430829
2011
0.02526831741739204
2012
0.03625454238147553
2013
0.04124059832671343
2014
0.0497760500295783
2015
0.05602974731682583
2016
0.06050874672525987
2017
0.07318516014535621
2018
0.08231217780782557
2019
0.09253781796670328
2020
0.2560635510859461
2021
0.4470548466153976
2022
0.5146623848559114
2023
0.7212879236034818
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.20683059528616665
visualization
0.16978726117357024
docking
0.16855460863281832
between
0.15797079888636217
analysis
0.14585679977897265
novel
0.09079123541538266
energy
0.08112128875948399
binding
0.058019679935392005
cell
0.04885979639980448
activity
0.046883301808598815
interaction
0.037298365672752
experimental
0.03689456570250568
promising
0.0226765562238327
synthesized
0.02252778781374195
mechanism
0.01564193568954158
protein
0.01372919898837481
chemical
0.008777336195354176
stability
0.007119631054342975
development
0.0051856417231632415
synthesis
0.0047605891229039595
well
0.004718083862878031
design
0.0027628419016853334
performance
8.713578305315283E-4
effective
0.0
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