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Application
Discovery Studio
0.9247967479674797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808123913387071
Amorphous Cell
0.24431009957325747
Antibody
5.136715663031453E-4
Blends
0.003635214161529951
CASTEP
0.4764501343448712
CDOCKER
0.18373636794689427
CHARMm
0.2881302354986566
COMPASS
0.3696459617512249
COMPASS III
0.043306464359095936
COSMObase
0.0018571202781729097
COSMOconf
0.002370791844476055
COSMOmic
4.3464517148727674E-4
COSMOperm
0.0013039355144618303
COSMOplex
4.74158368895211E-4
COSMOquick
0.0018176070807649756
COSMOtherm
0.06776513355460724
Cantera
3.951319740793425E-5
Catalyst
0.18334123597281493
Classical Simulations
1.0
Conformers
0.0018176070807649756
Crystallization
0.08238501659554291
DFTB Plus
0.005966492808598072
DMol3
0.23237711395606134
DPD
0.005373794847479058
Discover
0.012249091196459618
Forcite
0.48111269163900744
GULP
0.03635214161529951
Kinetix
1.1853959222380275E-4
LUDI
0.012565196775723092
LibDock
0.06598703967125019
LigandFit
0.03070175438596491
MCSS
0.0027659238185553975
MODELER
0.2695985459143354
MesoDyn
0.0027659238185553975
Mesocite
0.006164058795637743
Mesoscale
0.011774932827564406
Modules
0.0
Morphology
0.020783941836573415
ONETEP
0.002528844634107792
Polymorph
0.002370791844476055
QMERA
5.531847637110795E-4
QSAR
0.0020941994626205154
Quantum Mechanics
0.6944839576418523
Reflex
0.059388335704125175
Reflex Plus
0.0019756598703967124
Reflex QPA
0.0
Semi-empirical
0.009838786154575629
Sorption
0.049035877983246406
Synthia
0.001264422317053896
TURBOMOLE
9.48316737790422E-4
VAMP
0.003200568990042674
Visualization
0.7329698119171804
X-Cell
0.0014619883040935672
ZDOCK
0.032005689900426744
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.1984964946363713
2020
0.558239716192246
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19051571221663494
between
0.16516135331738516
visualization
0.15695942977102964
docking
0.15474621230614005
analysis
0.13717066184966395
novel
0.09500561441195138
energy
0.08489967289947761
binding
0.06276749825058178
activity
0.05419128057413465
cell
0.05038324464189816
experimental
0.0475516281794659
interaction
0.04338557177496786
synthesized
0.02694917736659669
mechanism
0.02138358638871259
promising
0.02097674494296083
protein
0.02003287278881674
chemical
0.019447021106934206
well
0.018014939217888003
design
0.012091327767742355
synthesis
0.010089667854643687
development
0.007876450389754106
stability
0.005891064134485508
performance
0.0013344399420657782
higher
0.0
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