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Application
Discovery Studio
0.8574115628299894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854012860204811
Amorphous Cell
0.2572993569897595
Antibody
2.3815194093831864E-4
Blends
0.004048582995951417
CASTEP
0.4862110026196714
CDOCKER
0.1707073112645868
CHARMm
0.259347463681829
COMPASS
0.3818051917123125
COMPASS III
0.05048821147892355
COSMObase
0.0021433674684448677
COSMOconf
0.002572040962133841
COSMOmic
5.23934270064301E-4
COSMOperm
0.001238390092879257
COSMOplex
4.2867349368897357E-4
COSMOquick
0.0016194331983805667
COSMOtherm
0.06782567277923315
Cantera
4.763038818766373E-5
Catalyst
0.14941652774470113
Classical Simulations
1.0
Conformers
0.0018099547511312218
Crystallization
0.08673493688973564
DFTB Plus
0.006477732793522267
DMol3
0.23638961657537508
DPD
0.005096451536080019
Discover
0.012812574422481543
Forcite
0.507930459633246
GULP
0.0367706596808764
Kinetix
1.9052155275065493E-4
LUDI
0.009383186472969755
LibDock
0.06268159085496547
LigandFit
0.021100261967135034
MCSS
0.0023338890211955228
MODELER
0.22767325553703263
MesoDyn
0.002619671350321505
Mesocite
0.005429864253393665
Mesoscale
0.01109788044772565
Modules
0.0
Morphology
0.022052869730888307
ONETEP
0.0019528459156942129
Polymorph
0.0023815194093831865
QMERA
3.8104310550130985E-4
QSAR
0.0019052155275065491
Quantum Mechanics
0.7077875684686831
Reflex
0.06215765658490117
Reflex Plus
0.0016670635865682305
Reflex QPA
0.0
Semi-empirical
0.009764229578471064
Sorption
0.05201238390092879
Synthia
0.001571802810192903
TURBOMOLE
8.097165991902834E-4
VAMP
0.0027625625148844962
Visualization
0.7487497023100739
X-Cell
0.0014765420338175757
ZDOCK
0.030912121933793762
Year
2010
0.004056109514956904
2011
0.025266182186919048
2012
0.03625147878992733
2013
0.041237113402061855
2014
0.049771843839783676
2015
0.05602501267534223
2016
0.06058813587966875
2017
0.07334798039547068
2018
0.12599290180834882
2019
0.249366232888288
2020
0.32533378401216834
2021
0.46036842994760857
2022
0.515717424370458
2023
0.7611120500253507
2024
1.0
2025
0.9665370965016056
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.1986866642859977
between
0.16172677855810816
visualization
0.15928659286592867
docking
0.15615204539142166
analysis
0.14039995238662065
energy
0.0877474903781296
novel
0.08681506169900409
binding
0.05289052890528905
cell
0.04838709677419355
experimental
0.044300281712494546
activity
0.043090108320438046
interaction
0.03757489187795104
synthesized
0.02281474427647502
promising
0.022259254850613024
mechanism
0.016009998809665516
chemical
0.011863667023767012
protein
0.00906638098639051
well
0.00876879736539301
stability
0.007280879260405508
synthesis
0.0035908423600365036
development
0.002955997301908503
design
0.002876641669642503
performance
0.0021822798873150024
effective
0.0
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