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Application
Discovery Studio
0.983003064351379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06734062534526572
Amorphous Cell
0.2548889625455751
Antibody
4.4194011711413104E-4
Blends
0.003314550878355983
CASTEP
0.43934371892608554
CDOCKER
0.18489669649762458
CHARMm
0.2854380731410894
COMPASS
0.36272235112142304
COMPASS III
0.05507678709534858
COSMObase
0.002154458070931389
COSMOconf
0.0027621257319633188
COSMOmic
2.762125731963319E-4
COSMOperm
0.0012705778367031267
COSMOplex
4.4194011711413104E-4
COSMOquick
0.001602032924538725
COSMOtherm
0.06595956247928406
Cantera
5.524251463926638E-5
Catalyst
0.1697050049718263
Classical Simulations
1.0
Conformers
0.001602032924538725
Crystallization
0.07700806540713734
DFTB Plus
0.006021434095680035
DMol3
0.21102640592199756
DPD
0.004529886200419843
Discover
0.00883880234228262
Forcite
0.49447574853607335
GULP
0.03248259860788863
Kinetix
1.6572754391779913E-4
LUDI
0.01099326041321401
LibDock
0.06877693072588664
LigandFit
0.023920008838802343
MCSS
0.00259639818804552
MODELER
0.24616064523257097
MesoDyn
0.0025411556734062533
Mesocite
0.005469008949287372
Mesoscale
0.010330350237542812
Modules
0.0
Morphology
0.019334880123743233
ONETEP
0.0020439730416528562
Polymorph
0.0022649431002099217
QMERA
4.971826317533974E-4
QSAR
0.0016572754391779914
Quantum Mechanics
0.6376091039664126
Reflex
0.05524251463926638
Reflex Plus
0.0016572754391779914
Semi-empirical
0.009391227488675285
Sorption
0.04944205060214341
Synthia
0.001325820351342393
TURBOMOLE
6.629101756711965E-4
VAMP
0.0027621257319633188
Visualization
0.785548558170368
X-Cell
0.0013810628659816594
ZDOCK
0.032151143520053035
Year
2010
0.004115586690017513
2011
0.02635726795096322
2012
0.03800350262697023
2013
0.043782837127845885
2014
0.047723292469352016
2015
0.06042031523642732
2016
0.06269702276707531
2017
0.07329246935201401
2018
0.0851138353765324
2019
0.0968476357267951
2020
0.23353765323992995
2021
0.3478108581436077
2022
0.5133099824868651
2023
0.6271453590192645
2024
0.923292469352014
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.21456400742115028
docking
0.17555658627087198
visualization
0.1735621521335807
between
0.15338589981447123
analysis
0.14942022263450835
novel
0.0937847866419295
energy
0.07685528756957329
binding
0.06356679035250463
activity
0.05062615955473098
cell
0.0486317254174397
interaction
0.035482374768089055
experimental
0.033928571428571426
promising
0.02599721706864564
synthesized
0.023144712430426716
protein
0.016697588126159554
mechanism
0.015398886827458255
stability
0.00816326530612245
chemical
0.007676252319109462
development
0.007026901669758813
synthesis
0.0063311688311688315
design
0.004012059369202226
well
0.003942486085343228
performance
0.0015769944341372912
effective
0.0
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